REMARK ID 355936 DOMAINID 351427 MODEL 1 2022-07-02_00000232_1_19
MODEL     1
ATOM      1  N   MET A   1       3.563  -2.066  -1.194  1.00  8.40           N  
ATOM      2  CA  MET A   1       4.421  -0.912  -0.947  1.00  8.40           C  
ATOM      3  C   MET A   1       3.663   0.401  -1.091  1.00  8.40           C  
ATOM      4  O   MET A   1       3.458   0.902  -2.202  1.00  8.40           O  
ATOM      5  CB  MET A   1       5.599  -0.910  -1.910  1.00  8.40           C  
ATOM      6  CG  MET A   1       6.588  -2.036  -1.767  1.00  8.40           C  
ATOM      7  SD  MET A   1       7.888  -1.922  -3.015  1.00  8.40           S  
ATOM      8  CE  MET A   1       8.749  -0.450  -2.461  1.00  8.40           C  
ATOM      9 1H   MET A   1       3.909  -2.861  -0.677  1.00  8.40           H  
ATOM     10 2H   MET A   1       2.620  -1.856  -0.897  1.00  8.40           H  
ATOM     11 3H   MET A   1       3.562  -2.282  -2.180  1.00  8.40           H  
ATOM     12  HA  MET A   1       4.795  -0.972   0.075  1.00  8.40           H  
ATOM     13 1HB  MET A   1       5.220  -0.950  -2.926  1.00  8.40           H  
ATOM     14 2HB  MET A   1       6.150   0.025  -1.797  1.00  8.40           H  
ATOM     15 1HG  MET A   1       7.048  -2.000  -0.781  1.00  8.40           H  
ATOM     16 2HG  MET A   1       6.080  -2.993  -1.879  1.00  8.40           H  
ATOM     17 1HE  MET A   1       9.584  -0.241  -3.129  1.00  8.40           H  
ATOM     18 2HE  MET A   1       8.061   0.396  -2.465  1.00  8.40           H  
ATOM     19 3HE  MET A   1       9.124  -0.605  -1.449  1.00  8.40           H  
ATOM     20  N   ALA A   2       3.304   1.014   0.040  1.00  8.17           N  
ATOM     21  CA  ALA A   2       2.563   2.286   0.033  1.00  8.17           C  
ATOM     22  C   ALA A   2       3.340   3.384  -0.706  1.00  8.17           C  
ATOM     23  O   ALA A   2       2.749   4.269  -1.327  1.00  8.17           O  
ATOM     24  CB  ALA A   2       2.262   2.735   1.461  1.00  8.17           C  
ATOM     25  H   ALA A   2       3.517   0.588   0.933  1.00  8.17           H  
ATOM     26  HA  ALA A   2       1.622   2.127  -0.493  1.00  8.17           H  
ATOM     27 1HB  ALA A   2       1.688   3.663   1.439  1.00  8.17           H  
ATOM     28 2HB  ALA A   2       1.683   1.968   1.975  1.00  8.17           H  
ATOM     29 3HB  ALA A   2       3.195   2.903   1.998  1.00  8.17           H  
ATOM     30  N   SER A   3       4.671   3.315  -0.653  1.00  7.91           N  
ATOM     31  CA  SER A   3       5.536   4.306  -1.287  1.00  7.91           C  
ATOM     32  C   SER A   3       5.388   4.354  -2.811  1.00  7.91           C  
ATOM     33  O   SER A   3       5.692   5.370  -3.437  1.00  7.91           O  
ATOM     34  CB  SER A   3       6.982   4.024  -0.929  1.00  7.91           C  
ATOM     35  OG  SER A   3       7.427   2.826  -1.508  1.00  7.91           O  
ATOM     36  H   SER A   3       5.095   2.558  -0.142  1.00  7.91           H  
ATOM     37  HA  SER A   3       5.268   5.287  -0.891  1.00  7.91           H  
ATOM     38 1HB  SER A   3       7.611   4.850  -1.262  1.00  7.91           H  
ATOM     39 2HB  SER A   3       7.075   3.959   0.153  1.00  7.91           H  
ATOM     40  HG  SER A   3       7.627   3.040  -2.425  1.00  7.91           H  
ATOM     41  N   THR A   4       4.850   3.297  -3.423  1.00  7.59           N  
ATOM     42  CA  THR A   4       4.715   3.284  -4.874  1.00  7.59           C  
ATOM     43  C   THR A   4       3.534   4.138  -5.323  1.00  7.59           C  
ATOM     44  O   THR A   4       3.372   4.410  -6.513  1.00  7.59           O  
ATOM     45  CB  THR A   4       4.607   1.849  -5.419  1.00  7.59           C  
ATOM     46  OG1 THR A   4       3.455   1.192  -4.877  1.00  7.59           O  
ATOM     47  CG2 THR A   4       5.854   1.080  -5.024  1.00  7.59           C  
ATOM     48  H   THR A   4       4.538   2.487  -2.889  1.00  7.59           H  
ATOM     49  HA  THR A   4       5.617   3.721  -5.303  1.00  7.59           H  
ATOM     50  HB  THR A   4       4.523   1.871  -6.505  1.00  7.59           H  
ATOM     51  HG1 THR A   4       3.446   1.282  -3.902  1.00  7.59           H  
ATOM     52 1HG2 THR A   4       5.795   0.059  -5.399  1.00  7.59           H  
ATOM     53 2HG2 THR A   4       6.732   1.570  -5.442  1.00  7.59           H  
ATOM     54 3HG2 THR A   4       5.929   1.071  -3.947  1.00  7.59           H  
ATOM     55  N   ASN A   5       2.715   4.578  -4.363  1.00  7.13           N  
ATOM     56  CA  ASN A   5       1.591   5.450  -4.639  1.00  7.13           C  
ATOM     57  C   ASN A   5       1.922   6.872  -4.195  1.00  7.13           C  
ATOM     58  O   ASN A   5       1.041   7.729  -4.151  1.00  7.13           O  
ATOM     59  CB  ASN A   5       0.338   4.961  -3.932  1.00  7.13           C  
ATOM     60  CG  ASN A   5      -0.205   3.680  -4.498  1.00  7.13           C  
ATOM     61  OD1 ASN A   5      -0.851   3.684  -5.555  1.00  7.13           O  
ATOM     62  ND2 ASN A   5       0.029   2.591  -3.818  1.00  7.13           N  
ATOM     63  H   ASN A   5       2.882   4.322  -3.389  1.00  7.13           H  
ATOM     64  HA  ASN A   5       1.412   5.473  -5.714  1.00  7.13           H  
ATOM     65 1HB  ASN A   5       0.566   4.804  -2.874  1.00  7.13           H  
ATOM     66 2HB  ASN A   5      -0.432   5.729  -3.989  1.00  7.13           H  
ATOM     67 1HD2 ASN A   5      -0.309   1.708  -4.148  1.00  7.13           H  
ATOM     68 2HD2 ASN A   5       0.550   2.644  -2.965  1.00  7.13           H  
ATOM     69  N   LYS A   6       3.204   7.145  -3.905  1.00  6.49           N  
ATOM     70  CA  LYS A   6       3.632   8.461  -3.430  1.00  6.49           C  
ATOM     71  C   LYS A   6       3.187   9.620  -4.315  1.00  6.49           C  
ATOM     72  O   LYS A   6       2.768  10.665  -3.817  1.00  6.49           O  
ATOM     73  CB  LYS A   6       5.136   8.503  -3.238  1.00  6.49           C  
ATOM     74  CG  LYS A   6       5.630   9.816  -2.697  1.00  6.49           C  
ATOM     75  CD  LYS A   6       7.066   9.734  -2.289  1.00  6.49           C  
ATOM     76  CE  LYS A   6       7.216   8.927  -1.006  1.00  6.49           C  
ATOM     77  NZ  LYS A   6       6.591   9.630   0.137  1.00  6.49           N  
ATOM     78  H   LYS A   6       3.919   6.419  -3.964  1.00  6.49           H  
ATOM     79  HA  LYS A   6       3.201   8.608  -2.445  1.00  6.49           H  
ATOM     80 1HB  LYS A   6       5.432   7.725  -2.536  1.00  6.49           H  
ATOM     81 2HB  LYS A   6       5.637   8.303  -4.186  1.00  6.49           H  
ATOM     82 1HG  LYS A   6       5.526  10.585  -3.465  1.00  6.49           H  
ATOM     83 2HG  LYS A   6       5.032  10.104  -1.832  1.00  6.49           H  
ATOM     84 1HD  LYS A   6       7.657   9.277  -3.083  1.00  6.49           H  
ATOM     85 2HD  LYS A   6       7.427  10.737  -2.115  1.00  6.49           H  
ATOM     86 1HE  LYS A   6       6.744   7.953  -1.127  1.00  6.49           H  
ATOM     87 2HE  LYS A   6       8.274   8.786  -0.790  1.00  6.49           H  
ATOM     88 1HZ  LYS A   6       6.707   9.081   0.983  1.00  6.49           H  
ATOM     89 2HZ  LYS A   6       7.049  10.550   0.246  1.00  6.49           H  
ATOM     90 3HZ  LYS A   6       5.605   9.769  -0.034  1.00  6.49           H  
ATOM     91  N   ASP A   7       3.235   9.428  -5.628  1.00  5.66           N  
ATOM     92  CA  ASP A   7       2.857  10.463  -6.587  1.00  5.66           C  
ATOM     93  C   ASP A   7       1.397  10.917  -6.433  1.00  5.66           C  
ATOM     94  O   ASP A   7       1.024  11.985  -6.920  1.00  5.66           O  
ATOM     95  CB  ASP A   7       3.065   9.963  -8.019  1.00  5.66           C  
ATOM     96  CG  ASP A   7       4.539   9.837  -8.428  1.00  5.66           C  
ATOM     97  OD1 ASP A   7       5.392  10.332  -7.727  1.00  5.66           O  
ATOM     98  OD2 ASP A   7       4.789   9.238  -9.446  1.00  5.66           O  
ATOM     99  H   ASP A   7       3.567   8.537  -5.969  1.00  5.66           H  
ATOM    100  HA  ASP A   7       3.498  11.329  -6.423  1.00  5.66           H  
ATOM    101 1HB  ASP A   7       2.591   8.987  -8.129  1.00  5.66           H  
ATOM    102 2HB  ASP A   7       2.570  10.644  -8.712  1.00  5.66           H  
ATOM    103  N   GLN A   8       0.561  10.068  -5.828  1.00  4.73           N  
ATOM    104  CA  GLN A   8      -0.853  10.343  -5.640  1.00  4.73           C  
ATOM    105  C   GLN A   8      -1.192  10.806  -4.214  1.00  4.73           C  
ATOM    106  O   GLN A   8      -2.370  10.959  -3.873  1.00  4.73           O  
ATOM    107  CB  GLN A   8      -1.665   9.096  -5.985  1.00  4.73           C  
ATOM    108  CG  GLN A   8      -1.493   8.619  -7.433  1.00  4.73           C  
ATOM    109  CD  GLN A   8      -1.954   9.647  -8.465  1.00  4.73           C  
ATOM    110  OE1 GLN A   8      -3.090  10.128  -8.414  1.00  4.73           O  
ATOM    111  NE2 GLN A   8      -1.076   9.983  -9.408  1.00  4.73           N  
ATOM    112  H   GLN A   8       0.917   9.207  -5.419  1.00  4.73           H  
ATOM    113  HA  GLN A   8      -1.137  11.142  -6.323  1.00  4.73           H  
ATOM    114 1HB  GLN A   8      -1.364   8.281  -5.322  1.00  4.73           H  
ATOM    115 2HB  GLN A   8      -2.722   9.289  -5.811  1.00  4.73           H  
ATOM    116 1HG  GLN A   8      -0.437   8.411  -7.604  1.00  4.73           H  
ATOM    117 2HG  GLN A   8      -2.076   7.709  -7.572  1.00  4.73           H  
ATOM    118 1HE2 GLN A   8      -1.325  10.653 -10.108  1.00  4.73           H  
ATOM    119 2HE2 GLN A   8      -0.166   9.571  -9.416  1.00  4.73           H  
ATOM    120  N   ILE A   9      -0.184  11.017  -3.365  1.00  3.81           N  
ATOM    121  CA  ILE A   9      -0.477  11.393  -1.985  1.00  3.81           C  
ATOM    122  C   ILE A   9      -0.706  12.882  -1.807  1.00  3.81           C  
ATOM    123  O   ILE A   9       0.141  13.716  -2.136  1.00  3.81           O  
ATOM    124  CB  ILE A   9       0.642  10.941  -1.025  1.00  3.81           C  
ATOM    125  CG1 ILE A   9       0.818   9.441  -1.132  1.00  3.81           C  
ATOM    126  CG2 ILE A   9       0.334  11.366   0.434  1.00  3.81           C  
ATOM    127  CD1 ILE A   9      -0.392   8.651  -0.798  1.00  3.81           C  
ATOM    128  H   ILE A   9       0.788  10.902  -3.661  1.00  3.81           H  
ATOM    129  HA  ILE A   9      -1.390  10.879  -1.686  1.00  3.81           H  
ATOM    130  HB  ILE A   9       1.583  11.395  -1.343  1.00  3.81           H  
ATOM    131 1HG1 ILE A   9       1.075   9.212  -2.147  1.00  3.81           H  
ATOM    132 2HG1 ILE A   9       1.634   9.129  -0.475  1.00  3.81           H  
ATOM    133 1HG2 ILE A   9       1.148  11.041   1.082  1.00  3.81           H  
ATOM    134 2HG2 ILE A   9       0.241  12.450   0.492  1.00  3.81           H  
ATOM    135 3HG2 ILE A   9      -0.598  10.906   0.764  1.00  3.81           H  
ATOM    136 1HD1 ILE A   9      -0.169   7.591  -0.923  1.00  3.81           H  
ATOM    137 2HD1 ILE A   9      -0.686   8.847   0.233  1.00  3.81           H  
ATOM    138 3HD1 ILE A   9      -1.198   8.938  -1.473  1.00  3.81           H  
ATOM    139  N   THR A  10      -1.862  13.198  -1.251  1.00  2.99           N  
ATOM    140  CA  THR A  10      -2.275  14.556  -0.967  1.00  2.99           C  
ATOM    141  C   THR A  10      -2.212  14.754   0.537  1.00  2.99           C  
ATOM    142  O   THR A  10      -2.690  13.907   1.293  1.00  2.99           O  
ATOM    143  CB  THR A  10      -3.705  14.821  -1.486  1.00  2.99           C  
ATOM    144  OG1 THR A  10      -3.745  14.641  -2.912  1.00  2.99           O  
ATOM    145  CG2 THR A  10      -4.156  16.230  -1.141  1.00  2.99           C  
ATOM    146  H   THR A  10      -2.495  12.444  -1.022  1.00  2.99           H  
ATOM    147  HA  THR A  10      -1.585  15.254  -1.443  1.00  2.99           H  
ATOM    148  HB  THR A  10      -4.389  14.111  -1.025  1.00  2.99           H  
ATOM    149  HG1 THR A  10      -3.596  13.713  -3.129  1.00  2.99           H  
ATOM    150 1HG2 THR A  10      -5.167  16.389  -1.512  1.00  2.99           H  
ATOM    151 2HG2 THR A  10      -4.145  16.366  -0.059  1.00  2.99           H  
ATOM    152 3HG2 THR A  10      -3.483  16.950  -1.602  1.00  2.99           H  
ATOM    153  N   LEU A  11      -1.604  15.843   0.981  1.00  2.31           N  
ATOM    154  CA  LEU A  11      -1.508  16.083   2.408  1.00  2.31           C  
ATOM    155  C   LEU A  11      -2.757  16.809   2.888  1.00  2.31           C  
ATOM    156  O   LEU A  11      -3.259  17.711   2.211  1.00  2.31           O  
ATOM    157  CB  LEU A  11      -0.221  16.848   2.705  1.00  2.31           C  
ATOM    158  CG  LEU A  11       1.047  16.086   2.291  1.00  2.31           C  
ATOM    159  CD1 LEU A  11       2.297  16.910   2.594  1.00  2.31           C  
ATOM    160  CD2 LEU A  11       1.063  14.782   3.012  1.00  2.31           C  
ATOM    161  H   LEU A  11      -1.215  16.508   0.331  1.00  2.31           H  
ATOM    162  HA  LEU A  11      -1.449  15.126   2.923  1.00  2.31           H  
ATOM    163 1HB  LEU A  11      -0.244  17.796   2.182  1.00  2.31           H  
ATOM    164 2HB  LEU A  11      -0.161  17.037   3.765  1.00  2.31           H  
ATOM    165  HG  LEU A  11       1.024  15.897   1.219  1.00  2.31           H  
ATOM    166 1HD1 LEU A  11       3.183  16.349   2.294  1.00  2.31           H  
ATOM    167 2HD1 LEU A  11       2.260  17.840   2.044  1.00  2.31           H  
ATOM    168 3HD1 LEU A  11       2.352  17.116   3.653  1.00  2.31           H  
ATOM    169 1HD2 LEU A  11       1.937  14.220   2.715  1.00  2.31           H  
ATOM    170 2HD2 LEU A  11       1.091  14.970   4.077  1.00  2.31           H  
ATOM    171 3HD2 LEU A  11       0.166  14.215   2.761  1.00  2.31           H  
ATOM    172  N   SER A  12      -3.256  16.409   4.057  1.00  1.79           N  
ATOM    173  CA  SER A  12      -4.478  16.990   4.616  1.00  1.79           C  
ATOM    174  C   SER A  12      -4.392  18.468   4.997  1.00  1.79           C  
ATOM    175  O   SER A  12      -3.364  18.955   5.463  1.00  1.79           O  
ATOM    176  CB  SER A  12      -4.941  16.233   5.831  1.00  1.79           C  
ATOM    177  OG  SER A  12      -6.098  16.827   6.347  1.00  1.79           O  
ATOM    178  H   SER A  12      -2.782  15.664   4.575  1.00  1.79           H  
ATOM    179  HA  SER A  12      -5.256  16.898   3.855  1.00  1.79           H  
ATOM    180 1HB  SER A  12      -5.125  15.188   5.584  1.00  1.79           H  
ATOM    181 2HB  SER A  12      -4.161  16.260   6.593  1.00  1.79           H  
ATOM    182  HG  SER A  12      -6.061  16.705   7.312  1.00  1.79           H  
ATOM    183  N   SER A  13      -5.521  19.158   4.825  1.00  1.40           N  
ATOM    184  CA  SER A  13      -5.707  20.556   5.216  1.00  1.40           C  
ATOM    185  C   SER A  13      -6.042  20.705   6.714  1.00  1.40           C  
ATOM    186  O   SER A  13      -6.143  21.822   7.227  1.00  1.40           O  
ATOM    187  CB  SER A  13      -6.808  21.186   4.385  1.00  1.40           C  
ATOM    188  OG  SER A  13      -8.053  20.606   4.671  1.00  1.40           O  
ATOM    189  H   SER A  13      -6.303  18.668   4.413  1.00  1.40           H  
ATOM    190  HA  SER A  13      -4.776  21.091   5.023  1.00  1.40           H  
ATOM    191 1HB  SER A  13      -6.850  22.256   4.587  1.00  1.40           H  
ATOM    192 2HB  SER A  13      -6.581  21.060   3.330  1.00  1.40           H  
ATOM    193  HG  SER A  13      -8.248  20.831   5.586  1.00  1.40           H  
ATOM    194  N   SER A  14      -6.226  19.570   7.393  1.00  1.13           N  
ATOM    195  CA  SER A  14      -6.603  19.502   8.805  1.00  1.13           C  
ATOM    196  C   SER A  14      -5.881  18.314   9.475  1.00  1.13           C  
ATOM    197  O   SER A  14      -5.803  17.232   8.887  1.00  1.13           O  
ATOM    198  CB  SER A  14      -8.113  19.322   8.907  1.00  1.13           C  
ATOM    199  OG  SER A  14      -8.535  19.175  10.234  1.00  1.13           O  
ATOM    200  H   SER A  14      -6.114  18.699   6.892  1.00  1.13           H  
ATOM    201  HA  SER A  14      -6.311  20.440   9.268  1.00  1.13           H  
ATOM    202 1HB  SER A  14      -8.609  20.183   8.460  1.00  1.13           H  
ATOM    203 2HB  SER A  14      -8.407  18.444   8.333  1.00  1.13           H  
ATOM    204  HG  SER A  14      -8.034  18.422  10.589  1.00  1.13           H  
ATOM    205  N   PRO A  15      -5.369  18.459  10.707  1.00  0.95           N  
ATOM    206  CA  PRO A  15      -4.604  17.443  11.392  1.00  0.95           C  
ATOM    207  C   PRO A  15      -5.353  16.166  11.701  1.00  0.95           C  
ATOM    208  O   PRO A  15      -6.546  16.185  12.034  1.00  0.95           O  
ATOM    209  CB  PRO A  15      -4.172  18.154  12.674  1.00  0.95           C  
ATOM    210  CG  PRO A  15      -5.170  19.269  12.872  1.00  0.95           C  
ATOM    211  CD  PRO A  15      -5.536  19.707  11.473  1.00  0.95           C  
ATOM    212  HA  PRO A  15      -3.729  17.230  10.766  1.00  0.95           H  
ATOM    213 1HB  PRO A  15      -4.153  17.431  13.508  1.00  0.95           H  
ATOM    214 2HB  PRO A  15      -3.160  18.525  12.555  1.00  0.95           H  
ATOM    215 1HG  PRO A  15      -6.034  18.911  13.441  1.00  0.95           H  
ATOM    216 2HG  PRO A  15      -4.713  20.078  13.464  1.00  0.95           H  
ATOM    217 1HD  PRO A  15      -6.568  20.068  11.472  1.00  0.95           H  
ATOM    218 2HD  PRO A  15      -4.820  20.469  11.113  1.00  0.95           H  
ATOM    219  N   ILE A  16      -4.611  15.071  11.654  1.00  0.83           N  
ATOM    220  CA  ILE A  16      -5.062  13.728  11.965  1.00  0.83           C  
ATOM    221  C   ILE A  16      -4.516  13.279  13.319  1.00  0.83           C  
ATOM    222  O   ILE A  16      -3.318  13.381  13.582  1.00  0.83           O  
ATOM    223  CB  ILE A  16      -4.585  12.760  10.868  1.00  0.83           C  
ATOM    224  CG1 ILE A  16      -5.053  13.249   9.492  1.00  0.83           C  
ATOM    225  CG2 ILE A  16      -5.060  11.368  11.125  1.00  0.83           C  
ATOM    226  CD1 ILE A  16      -6.542  13.362   9.358  1.00  0.83           C  
ATOM    227  H   ILE A  16      -3.654  15.177  11.324  1.00  0.83           H  
ATOM    228  HA  ILE A  16      -6.151  13.723  12.005  1.00  0.83           H  
ATOM    229  HB  ILE A  16      -3.496  12.762  10.855  1.00  0.83           H  
ATOM    230 1HG1 ILE A  16      -4.613  14.231   9.300  1.00  0.83           H  
ATOM    231 2HG1 ILE A  16      -4.694  12.557   8.733  1.00  0.83           H  
ATOM    232 1HG2 ILE A  16      -4.680  10.723  10.341  1.00  0.83           H  
ATOM    233 2HG2 ILE A  16      -4.696  11.026  12.083  1.00  0.83           H  
ATOM    234 3HG2 ILE A  16      -6.148  11.347  11.126  1.00  0.83           H  
ATOM    235 1HD1 ILE A  16      -6.789  13.715   8.356  1.00  0.83           H  
ATOM    236 2HD1 ILE A  16      -6.999  12.387   9.524  1.00  0.83           H  
ATOM    237 3HD1 ILE A  16      -6.920  14.072  10.095  1.00  0.83           H  
ATOM    238  N   PHE A  17      -5.382  12.784  14.181  1.00  0.77           N  
ATOM    239  CA  PHE A  17      -4.943  12.367  15.506  1.00  0.77           C  
ATOM    240  C   PHE A  17      -4.910  10.848  15.562  1.00  0.77           C  
ATOM    241  O   PHE A  17      -5.926  10.200  15.297  1.00  0.77           O  
ATOM    242  CB  PHE A  17      -5.885  12.971  16.536  1.00  0.77           C  
ATOM    243  CG  PHE A  17      -5.797  14.476  16.491  1.00  0.77           C  
ATOM    244  CD1 PHE A  17      -6.551  15.187  15.559  1.00  0.77           C  
ATOM    245  CD2 PHE A  17      -4.970  15.178  17.339  1.00  0.77           C  
ATOM    246  CE1 PHE A  17      -6.470  16.557  15.478  1.00  0.77           C  
ATOM    247  CE2 PHE A  17      -4.886  16.560  17.261  1.00  0.77           C  
ATOM    248  CZ  PHE A  17      -5.638  17.248  16.326  1.00  0.77           C  
ATOM    249  H   PHE A  17      -6.357  12.711  13.925  1.00  0.77           H  
ATOM    250  HA  PHE A  17      -3.938  12.744  15.689  1.00  0.77           H  
ATOM    251 1HB  PHE A  17      -6.910  12.669  16.338  1.00  0.77           H  
ATOM    252 2HB  PHE A  17      -5.613  12.633  17.536  1.00  0.77           H  
ATOM    253  HD1 PHE A  17      -7.208  14.646  14.877  1.00  0.77           H  
ATOM    254  HD2 PHE A  17      -4.370  14.633  18.072  1.00  0.77           H  
ATOM    255  HE1 PHE A  17      -7.065  17.091  14.733  1.00  0.77           H  
ATOM    256  HE2 PHE A  17      -4.224  17.104  17.935  1.00  0.77           H  
ATOM    257  HZ  PHE A  17      -5.571  18.333  16.261  1.00  0.77           H  
ATOM    258  N   ILE A  18      -3.731  10.280  15.842  1.00  0.74           N  
ATOM    259  CA  ILE A  18      -3.617   8.824  15.800  1.00  0.74           C  
ATOM    260  C   ILE A  18      -3.268   8.260  17.192  1.00  0.74           C  
ATOM    261  O   ILE A  18      -2.181   8.492  17.751  1.00  0.74           O  
ATOM    262  CB  ILE A  18      -2.583   8.393  14.736  1.00  0.74           C  
ATOM    263  CG1 ILE A  18      -2.955   9.011  13.362  1.00  0.74           C  
ATOM    264  CG2 ILE A  18      -2.678   6.904  14.557  1.00  0.74           C  
ATOM    265  CD1 ILE A  18      -1.924   8.831  12.267  1.00  0.74           C  
ATOM    266  H   ILE A  18      -2.934  10.877  16.076  1.00  0.74           H  
ATOM    267  HA  ILE A  18      -4.577   8.405  15.505  1.00  0.74           H  
ATOM    268  HB  ILE A  18      -1.606   8.650  15.027  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18      -3.889   8.566  13.033  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18      -3.101  10.079  13.491  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18      -1.975   6.574  13.793  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18      -2.469   6.405  15.487  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18      -3.684   6.667  14.245  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18      -2.280   9.300  11.348  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18      -1.001   9.296  12.560  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18      -1.758   7.771  12.091  1.00  0.74           H  
ATOM    277  N   SER A  19      -4.236   7.518  17.731  1.00  0.73           N  
ATOM    278  CA  SER A  19      -4.200   6.924  19.066  1.00  0.73           C  
ATOM    279  C   SER A  19      -3.307   5.720  19.106  1.00  0.73           C  
ATOM    280  O   SER A  19      -2.965   5.183  18.059  1.00  0.73           O  
ATOM    281  CB  SER A  19      -5.571   6.445  19.462  1.00  0.73           C  
ATOM    282  OG  SER A  19      -5.954   5.295  18.691  1.00  0.73           O  
ATOM    283  H   SER A  19      -5.071   7.392  17.177  1.00  0.73           H  
ATOM    284  HA  SER A  19      -3.830   7.665  19.778  1.00  0.73           H  
ATOM    285 1HB  SER A  19      -5.580   6.193  20.522  1.00  0.73           H  
ATOM    286 2HB  SER A  19      -6.293   7.245  19.309  1.00  0.73           H  
ATOM    287  HG  SER A  19      -6.844   5.056  19.006  1.00  0.73           H  
ATOM    288  N   THR A  20      -3.016   5.228  20.305  1.00  0.75           N  
ATOM    289  CA  THR A  20      -2.160   4.062  20.445  1.00  0.75           C  
ATOM    290  C   THR A  20      -2.759   2.808  19.818  1.00  0.75           C  
ATOM    291  O   THR A  20      -2.037   1.979  19.262  1.00  0.75           O  
ATOM    292  CB  THR A  20      -1.897   3.816  21.936  1.00  0.75           C  
ATOM    293  OG1 THR A  20      -3.143   3.619  22.624  1.00  0.75           O  
ATOM    294  CG2 THR A  20      -1.197   5.007  22.514  1.00  0.75           C  
ATOM    295  H   THR A  20      -3.353   5.699  21.133  1.00  0.75           H  
ATOM    296  HA  THR A  20      -1.213   4.268  19.953  1.00  0.75           H  
ATOM    297  HB  THR A  20      -1.285   2.924  22.057  1.00  0.75           H  
ATOM    298  HG1 THR A  20      -2.963   3.386  23.540  1.00  0.75           H  
ATOM    299 1HG2 THR A  20      -1.003   4.847  23.574  1.00  0.75           H  
ATOM    300 2HG2 THR A  20      -0.259   5.163  21.998  1.00  0.75           H  
ATOM    301 3HG2 THR A  20      -1.821   5.891  22.394  1.00  0.75           H  
ATOM    302  N   GLU A  21      -4.085   2.702  19.821  1.00  0.77           N  
ATOM    303  CA  GLU A  21      -4.729   1.556  19.194  1.00  0.77           C  
ATOM    304  C   GLU A  21      -4.470   1.595  17.691  1.00  0.77           C  
ATOM    305  O   GLU A  21      -4.191   0.566  17.053  1.00  0.77           O  
ATOM    306  CB  GLU A  21      -6.235   1.563  19.474  1.00  0.77           C  
ATOM    307  CG  GLU A  21      -6.609   1.281  20.930  1.00  0.77           C  
ATOM    308  CD  GLU A  21      -8.099   1.350  21.192  1.00  0.77           C  
ATOM    309  OE1 GLU A  21      -8.826   1.734  20.307  1.00  0.77           O  
ATOM    310  OE2 GLU A  21      -8.505   1.017  22.283  1.00  0.77           O  
ATOM    311  H   GLU A  21      -4.632   3.414  20.281  1.00  0.77           H  
ATOM    312  HA  GLU A  21      -4.294   0.642  19.597  1.00  0.77           H  
ATOM    313 1HB  GLU A  21      -6.646   2.535  19.203  1.00  0.77           H  
ATOM    314 2HB  GLU A  21      -6.723   0.816  18.847  1.00  0.77           H  
ATOM    315 1HG  GLU A  21      -6.249   0.289  21.200  1.00  0.77           H  
ATOM    316 2HG  GLU A  21      -6.098   2.006  21.565  1.00  0.77           H  
ATOM    317  N   ASN A  22      -4.511   2.804  17.128  1.00  0.78           N  
ATOM    318  CA  ASN A  22      -4.299   2.939  15.699  1.00  0.78           C  
ATOM    319  C   ASN A  22      -2.824   2.841  15.332  1.00  0.78           C  
ATOM    320  O   ASN A  22      -2.474   2.245  14.311  1.00  0.78           O  
ATOM    321  CB  ASN A  22      -4.898   4.227  15.206  1.00  0.78           C  
ATOM    322  CG  ASN A  22      -6.398   4.199  15.131  1.00  0.78           C  
ATOM    323  OD1 ASN A  22      -6.959   3.636  14.183  1.00  0.78           O  
ATOM    324  ND2 ASN A  22      -7.066   4.773  16.098  1.00  0.78           N  
ATOM    325  H   ASN A  22      -4.742   3.632  17.695  1.00  0.78           H  
ATOM    326  HA  ASN A  22      -4.812   2.119  15.199  1.00  0.78           H  
ATOM    327 1HB  ASN A  22      -4.604   5.032  15.882  1.00  0.78           H  
ATOM    328 2HB  ASN A  22      -4.491   4.449  14.230  1.00  0.78           H  
ATOM    329 1HD2 ASN A  22      -8.067   4.770  16.082  1.00  0.78           H  
ATOM    330 2HD2 ASN A  22      -6.584   5.187  16.872  1.00  0.78           H  
ATOM    331  N   LEU A  23      -1.941   3.358  16.179  1.00  0.80           N  
ATOM    332  CA  LEU A  23      -0.521   3.290  15.869  1.00  0.80           C  
ATOM    333  C   LEU A  23      -0.095   1.827  15.842  1.00  0.80           C  
ATOM    334  O   LEU A  23       0.610   1.402  14.928  1.00  0.80           O  
ATOM    335  CB  LEU A  23       0.275   4.064  16.921  1.00  0.80           C  
ATOM    336  CG  LEU A  23       0.038   5.583  16.908  1.00  0.80           C  
ATOM    337  CD1 LEU A  23       0.681   6.211  18.104  1.00  0.80           C  
ATOM    338  CD2 LEU A  23       0.543   6.171  15.617  1.00  0.80           C  
ATOM    339  H   LEU A  23      -2.262   3.847  17.013  1.00  0.80           H  
ATOM    340  HA  LEU A  23      -0.348   3.728  14.887  1.00  0.80           H  
ATOM    341 1HB  LEU A  23       0.003   3.689  17.906  1.00  0.80           H  
ATOM    342 2HB  LEU A  23       1.336   3.879  16.765  1.00  0.80           H  
ATOM    343  HG  LEU A  23      -0.997   5.773  16.978  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23       0.487   7.274  18.095  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23       0.271   5.779  19.007  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23       1.722   6.037  18.077  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23       0.335   7.227  15.621  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23       1.593   6.017  15.505  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23       0.028   5.700  14.789  1.00  0.80           H  
ATOM    350  N   ARG A  24      -0.613   1.031  16.793  1.00  0.80           N  
ATOM    351  CA  ARG A  24      -0.316  -0.398  16.851  1.00  0.80           C  
ATOM    352  C   ARG A  24      -0.902  -1.147  15.653  1.00  0.80           C  
ATOM    353  O   ARG A  24      -0.300  -2.096  15.154  1.00  0.80           O  
ATOM    354  CB  ARG A  24      -0.850  -1.007  18.135  1.00  0.80           C  
ATOM    355  CG  ARG A  24      -0.111  -0.606  19.412  1.00  0.80           C  
ATOM    356  CD  ARG A  24      -0.787  -1.161  20.614  1.00  0.80           C  
ATOM    357  NE  ARG A  24      -0.140  -0.764  21.859  1.00  0.80           N  
ATOM    358  CZ  ARG A  24      -0.620  -1.044  23.092  1.00  0.80           C  
ATOM    359  NH1 ARG A  24      -1.740  -1.731  23.220  1.00  0.80           N  
ATOM    360  NH2 ARG A  24       0.026  -0.631  24.174  1.00  0.80           N  
ATOM    361  H   ARG A  24      -1.200   1.432  17.527  1.00  0.80           H  
ATOM    362  HA  ARG A  24       0.763  -0.518  16.837  1.00  0.80           H  
ATOM    363 1HB  ARG A  24      -1.894  -0.713  18.261  1.00  0.80           H  
ATOM    364 2HB  ARG A  24      -0.821  -2.092  18.061  1.00  0.80           H  
ATOM    365 1HG  ARG A  24       0.907  -1.000  19.380  1.00  0.80           H  
ATOM    366 2HG  ARG A  24      -0.068   0.479  19.502  1.00  0.80           H  
ATOM    367 1HD  ARG A  24      -1.816  -0.797  20.636  1.00  0.80           H  
ATOM    368 2HD  ARG A  24      -0.786  -2.248  20.559  1.00  0.80           H  
ATOM    369  HE  ARG A  24       0.743  -0.233  21.798  1.00  0.80           H  
ATOM    370 1HH1 ARG A  24      -2.235  -2.044  22.397  1.00  0.80           H  
ATOM    371 2HH1 ARG A  24      -2.101  -1.941  24.139  1.00  0.80           H  
ATOM    372 1HH2 ARG A  24       0.892  -0.070  24.079  1.00  0.80           H  
ATOM    373 2HH2 ARG A  24      -0.333  -0.840  25.089  1.00  0.80           H  
ATOM    374  N   THR A  25      -2.073  -0.718  15.177  1.00  0.80           N  
ATOM    375  CA  THR A  25      -2.692  -1.335  14.009  1.00  0.80           C  
ATOM    376  C   THR A  25      -1.827  -1.133  12.756  1.00  0.80           C  
ATOM    377  O   THR A  25      -1.658  -2.050  11.948  1.00  0.80           O  
ATOM    378  CB  THR A  25      -4.098  -0.764  13.767  1.00  0.80           C  
ATOM    379  OG1 THR A  25      -4.937  -1.046  14.908  1.00  0.80           O  
ATOM    380  CG2 THR A  25      -4.705  -1.360  12.513  1.00  0.80           C  
ATOM    381  H   THR A  25      -2.572   0.035  15.652  1.00  0.80           H  
ATOM    382  HA  THR A  25      -2.781  -2.405  14.192  1.00  0.80           H  
ATOM    383  HB  THR A  25      -4.029   0.312  13.642  1.00  0.80           H  
ATOM    384  HG1 THR A  25      -4.602  -0.552  15.698  1.00  0.80           H  
ATOM    385 1HG2 THR A  25      -5.695  -0.935  12.356  1.00  0.80           H  
ATOM    386 2HG2 THR A  25      -4.067  -1.126  11.659  1.00  0.80           H  
ATOM    387 3HG2 THR A  25      -4.784  -2.440  12.624  1.00  0.80           H  
ATOM    388  N   ILE A  26      -1.297   0.082  12.598  1.00  0.79           N  
ATOM    389  CA  ILE A  26      -0.462   0.451  11.453  1.00  0.79           C  
ATOM    390  C   ILE A  26       0.966  -0.094  11.510  1.00  0.79           C  
ATOM    391  O   ILE A  26       1.513  -0.517  10.486  1.00  0.79           O  
ATOM    392  CB  ILE A  26      -0.372   1.988  11.319  1.00  0.79           C  
ATOM    393  CG1 ILE A  26      -1.753   2.585  11.051  1.00  0.79           C  
ATOM    394  CG2 ILE A  26       0.617   2.395  10.215  1.00  0.79           C  
ATOM    395  CD1 ILE A  26      -2.404   2.089   9.782  1.00  0.79           C  
ATOM    396  H   ILE A  26      -1.506   0.790  13.303  1.00  0.79           H  
ATOM    397  HA  ILE A  26      -0.934   0.058  10.557  1.00  0.79           H  
ATOM    398  HB  ILE A  26      -0.028   2.402  12.273  1.00  0.79           H  
ATOM    399 1HG1 ILE A  26      -2.407   2.337  11.878  1.00  0.79           H  
ATOM    400 2HG1 ILE A  26      -1.654   3.664  11.000  1.00  0.79           H  
ATOM    401 1HG2 ILE A  26       0.666   3.474  10.157  1.00  0.79           H  
ATOM    402 2HG2 ILE A  26       1.602   1.998  10.445  1.00  0.79           H  
ATOM    403 3HG2 ILE A  26       0.278   1.999   9.266  1.00  0.79           H  
ATOM    404 1HD1 ILE A  26      -3.382   2.554   9.665  1.00  0.79           H  
ATOM    405 2HD1 ILE A  26      -1.778   2.346   8.929  1.00  0.79           H  
ATOM    406 3HD1 ILE A  26      -2.523   1.008   9.833  1.00  0.79           H  
ATOM    407  N   LEU A  27       1.598  -0.036  12.674  1.00  0.78           N  
ATOM    408  CA  LEU A  27       2.991  -0.428  12.782  1.00  0.78           C  
ATOM    409  C   LEU A  27       3.318  -1.807  13.318  1.00  0.78           C  
ATOM    410  O   LEU A  27       2.781  -2.265  14.334  1.00  0.78           O  
ATOM    411  CB  LEU A  27       3.689   0.551  13.705  1.00  0.78           C  
ATOM    412  CG  LEU A  27       3.702   1.932  13.266  1.00  0.78           C  
ATOM    413  CD1 LEU A  27       4.312   2.767  14.378  1.00  0.78           C  
ATOM    414  CD2 LEU A  27       4.485   1.975  11.970  1.00  0.78           C  
ATOM    415  H   LEU A  27       1.117   0.317  13.500  1.00  0.78           H  
ATOM    416  HA  LEU A  27       3.428  -0.354  11.787  1.00  0.78           H  
ATOM    417 1HB  LEU A  27       3.189   0.522  14.672  1.00  0.78           H  
ATOM    418 2HB  LEU A  27       4.723   0.228  13.840  1.00  0.78           H  
ATOM    419  HG  LEU A  27       2.685   2.296  13.095  1.00  0.78           H  
ATOM    420 1HD1 LEU A  27       4.348   3.797  14.086  1.00  0.78           H  
ATOM    421 2HD1 LEU A  27       3.693   2.661  15.272  1.00  0.78           H  
ATOM    422 3HD1 LEU A  27       5.300   2.426  14.600  1.00  0.78           H  
ATOM    423 1HD2 LEU A  27       4.561   2.966  11.590  1.00  0.78           H  
ATOM    424 2HD2 LEU A  27       5.460   1.602  12.156  1.00  0.78           H  
ATOM    425 3HD2 LEU A  27       3.994   1.344  11.233  1.00  0.78           H  
ATOM    426  N   THR A  28       4.318  -2.400  12.681  1.00  0.76           N  
ATOM    427  CA  THR A  28       4.916  -3.637  13.134  1.00  0.76           C  
ATOM    428  C   THR A  28       6.401  -3.367  13.124  1.00  0.76           C  
ATOM    429  O   THR A  28       6.862  -2.463  12.418  1.00  0.76           O  
ATOM    430  CB  THR A  28       4.592  -4.860  12.229  1.00  0.76           C  
ATOM    431  OG1 THR A  28       5.233  -4.745  10.913  1.00  0.76           O  
ATOM    432  CG2 THR A  28       3.081  -4.959  12.019  1.00  0.76           C  
ATOM    433  H   THR A  28       4.674  -1.957  11.848  1.00  0.76           H  
ATOM    434  HA  THR A  28       4.603  -3.852  14.156  1.00  0.76           H  
ATOM    435  HB  THR A  28       4.946  -5.767  12.716  1.00  0.76           H  
ATOM    436  HG1 THR A  28       4.949  -5.504  10.369  1.00  0.76           H  
ATOM    437 1HG2 THR A  28       2.854  -5.826  11.400  1.00  0.76           H  
ATOM    438 2HG2 THR A  28       2.584  -5.062  12.986  1.00  0.76           H  
ATOM    439 3HG2 THR A  28       2.714  -4.059  11.522  1.00  0.76           H  
ATOM    440  N   HIS A  29       7.161  -4.186  13.817  1.00  0.75           N  
ATOM    441  CA  HIS A  29       8.590  -3.965  13.849  1.00  0.75           C  
ATOM    442  C   HIS A  29       9.224  -4.308  12.522  1.00  0.75           C  
ATOM    443  O   HIS A  29      10.107  -3.600  12.065  1.00  0.75           O  
ATOM    444  CB  HIS A  29       9.192  -4.753  14.993  1.00  0.75           C  
ATOM    445  CG  HIS A  29       8.755  -4.184  16.298  1.00  0.75           C  
ATOM    446  ND1 HIS A  29       7.488  -4.394  16.800  1.00  0.75           N  
ATOM    447  CD2 HIS A  29       9.391  -3.409  17.203  1.00  0.75           C  
ATOM    448  CE1 HIS A  29       7.375  -3.790  17.962  1.00  0.75           C  
ATOM    449  NE2 HIS A  29       8.510  -3.184  18.223  1.00  0.75           N  
ATOM    450  H   HIS A  29       6.746  -4.926  14.360  1.00  0.75           H  
ATOM    451  HA  HIS A  29       8.780  -2.912  14.039  1.00  0.75           H  
ATOM    452 1HB  HIS A  29       8.892  -5.798  14.934  1.00  0.75           H  
ATOM    453 2HB  HIS A  29      10.281  -4.712  14.939  1.00  0.75           H  
ATOM    454  HD2 HIS A  29      10.410  -3.034  17.138  1.00  0.75           H  
ATOM    455  HE1 HIS A  29       6.488  -3.786  18.595  1.00  0.75           H  
ATOM    456  HE2 HIS A  29       8.696  -2.641  19.049  1.00  0.75           H  
ATOM    457  N   GLN A  30       8.728  -5.342  11.850  1.00  0.73           N  
ATOM    458  CA  GLN A  30       9.295  -5.689  10.555  1.00  0.73           C  
ATOM    459  C   GLN A  30       9.074  -4.554   9.560  1.00  0.73           C  
ATOM    460  O   GLN A  30       9.967  -4.235   8.766  1.00  0.73           O  
ATOM    461  CB  GLN A  30       8.667  -6.969  10.008  1.00  0.73           C  
ATOM    462  CG  GLN A  30       9.055  -8.245  10.742  1.00  0.73           C  
ATOM    463  CD  GLN A  30       8.288  -9.461  10.221  1.00  0.73           C  
ATOM    464  OE1 GLN A  30       7.066  -9.400  10.050  1.00  0.73           O  
ATOM    465  NE2 GLN A  30       8.992 -10.558   9.954  1.00  0.73           N  
ATOM    466  H   GLN A  30       7.981  -5.890  12.246  1.00  0.73           H  
ATOM    467  HA  GLN A  30      10.367  -5.840  10.672  1.00  0.73           H  
ATOM    468 1HB  GLN A  30       7.581  -6.878  10.045  1.00  0.73           H  
ATOM    469 2HB  GLN A  30       8.945  -7.086   8.961  1.00  0.73           H  
ATOM    470 1HG  GLN A  30      10.118  -8.425  10.593  1.00  0.73           H  
ATOM    471 2HG  GLN A  30       8.842  -8.126  11.806  1.00  0.73           H  
ATOM    472 1HE2 GLN A  30       8.531 -11.375   9.605  1.00  0.73           H  
ATOM    473 2HE2 GLN A  30       9.981 -10.567  10.097  1.00  0.73           H  
ATOM    474  N   THR A  31       7.898  -3.906   9.621  1.00  0.73           N  
ATOM    475  CA  THR A  31       7.632  -2.810   8.700  1.00  0.73           C  
ATOM    476  C   THR A  31       8.613  -1.676   8.927  1.00  0.73           C  
ATOM    477  O   THR A  31       9.212  -1.158   7.978  1.00  0.73           O  
ATOM    478  CB  THR A  31       6.210  -2.256   8.883  1.00  0.73           C  
ATOM    479  OG1 THR A  31       5.242  -3.267   8.599  1.00  0.73           O  
ATOM    480  CG2 THR A  31       5.989  -1.083   8.004  1.00  0.73           C  
ATOM    481  H   THR A  31       7.167  -4.182  10.281  1.00  0.73           H  
ATOM    482  HA  THR A  31       7.751  -3.171   7.679  1.00  0.73           H  
ATOM    483  HB  THR A  31       6.082  -1.939   9.918  1.00  0.73           H  
ATOM    484  HG1 THR A  31       5.140  -3.817   9.388  1.00  0.73           H  
ATOM    485 1HG2 THR A  31       4.987  -0.734   8.188  1.00  0.73           H  
ATOM    486 2HG2 THR A  31       6.709  -0.298   8.243  1.00  0.73           H  
ATOM    487 3HG2 THR A  31       6.098  -1.373   6.961  1.00  0.73           H  
ATOM    488  N   LEU A  32       8.776  -1.291  10.190  1.00  0.72           N  
ATOM    489  CA  LEU A  32       9.683  -0.214  10.528  1.00  0.72           C  
ATOM    490  C   LEU A  32      11.152  -0.538  10.310  1.00  0.72           C  
ATOM    491  O   LEU A  32      11.903   0.322   9.867  1.00  0.72           O  
ATOM    492  CB  LEU A  32       9.434   0.238  11.938  1.00  0.72           C  
ATOM    493  CG  LEU A  32       8.210   0.984  12.171  1.00  0.72           C  
ATOM    494  CD1 LEU A  32       8.100   1.223  13.651  1.00  0.72           C  
ATOM    495  CD2 LEU A  32       8.273   2.301  11.371  1.00  0.72           C  
ATOM    496  H   LEU A  32       8.251  -1.757  10.934  1.00  0.72           H  
ATOM    497  HA  LEU A  32       9.433   0.625   9.889  1.00  0.72           H  
ATOM    498 1HB  LEU A  32       9.320  -0.662  12.511  1.00  0.72           H  
ATOM    499 2HB  LEU A  32      10.281   0.805  12.304  1.00  0.72           H  
ATOM    500  HG  LEU A  32       7.352   0.395  11.854  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32       7.214   1.768  13.859  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32       8.069   0.261  14.162  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32       8.963   1.789  13.994  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32       7.373   2.889  11.539  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32       9.143   2.865  11.694  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32       8.364   2.077  10.305  1.00  0.72           H  
ATOM    507  N   ILE A  33      11.577  -1.770  10.560  1.00  0.73           N  
ATOM    508  CA  ILE A  33      12.970  -2.129  10.319  1.00  0.73           C  
ATOM    509  C   ILE A  33      13.272  -1.950   8.829  1.00  0.73           C  
ATOM    510  O   ILE A  33      14.269  -1.323   8.456  1.00  0.73           O  
ATOM    511  CB  ILE A  33      13.250  -3.577  10.829  1.00  0.73           C  
ATOM    512  CG1 ILE A  33      13.202  -3.589  12.385  1.00  0.73           C  
ATOM    513  CG2 ILE A  33      14.552  -4.126  10.356  1.00  0.73           C  
ATOM    514  CD1 ILE A  33      13.157  -4.968  13.012  1.00  0.73           C  
ATOM    515  H   ILE A  33      10.941  -2.464  10.941  1.00  0.73           H  
ATOM    516  HA  ILE A  33      13.609  -1.450  10.881  1.00  0.73           H  
ATOM    517  HB  ILE A  33      12.444  -4.220  10.469  1.00  0.73           H  
ATOM    518 1HG1 ILE A  33      14.095  -3.081  12.758  1.00  0.73           H  
ATOM    519 2HG1 ILE A  33      12.340  -3.033  12.711  1.00  0.73           H  
ATOM    520 1HG2 ILE A  33      14.675  -5.141  10.731  1.00  0.73           H  
ATOM    521 2HG2 ILE A  33      14.575  -4.134   9.265  1.00  0.73           H  
ATOM    522 3HG2 ILE A  33      15.326  -3.516  10.738  1.00  0.73           H  
ATOM    523 1HD1 ILE A  33      13.133  -4.870  14.091  1.00  0.73           H  
ATOM    524 2HD1 ILE A  33      12.258  -5.484  12.672  1.00  0.73           H  
ATOM    525 3HD1 ILE A  33      14.040  -5.539  12.721  1.00  0.73           H  
ATOM    526  N   ASN A  34      12.377  -2.427   7.960  1.00  0.74           N  
ATOM    527  CA  ASN A  34      12.579  -2.251   6.526  1.00  0.74           C  
ATOM    528  C   ASN A  34      12.484  -0.775   6.085  1.00  0.74           C  
ATOM    529  O   ASN A  34      13.289  -0.313   5.261  1.00  0.74           O  
ATOM    530  CB  ASN A  34      11.575  -3.099   5.777  1.00  0.74           C  
ATOM    531  CG  ASN A  34      11.907  -4.567   5.843  1.00  0.74           C  
ATOM    532  OD1 ASN A  34      13.057  -4.957   6.095  1.00  0.74           O  
ATOM    533  ND2 ASN A  34      10.920  -5.395   5.624  1.00  0.74           N  
ATOM    534  H   ASN A  34      11.553  -2.937   8.292  1.00  0.74           H  
ATOM    535  HA  ASN A  34      13.582  -2.597   6.279  1.00  0.74           H  
ATOM    536 1HB  ASN A  34      10.582  -2.946   6.214  1.00  0.74           H  
ATOM    537 2HB  ASN A  34      11.529  -2.785   4.736  1.00  0.74           H  
ATOM    538 1HD2 ASN A  34      11.079  -6.381   5.656  1.00  0.74           H  
ATOM    539 2HD2 ASN A  34      10.006  -5.040   5.432  1.00  0.74           H  
ATOM    540  N   HIS A  35      11.525  -0.020   6.648  1.00  0.75           N  
ATOM    541  CA  HIS A  35      11.343   1.398   6.315  1.00  0.75           C  
ATOM    542  C   HIS A  35      12.543   2.236   6.718  1.00  0.75           C  
ATOM    543  O   HIS A  35      13.091   3.003   5.913  1.00  0.75           O  
ATOM    544  CB  HIS A  35      10.094   1.977   6.997  1.00  0.75           C  
ATOM    545  CG  HIS A  35       9.896   3.464   6.756  1.00  0.75           C  
ATOM    546  ND1 HIS A  35       9.492   3.985   5.535  1.00  0.75           N  
ATOM    547  CD2 HIS A  35      10.052   4.530   7.587  1.00  0.75           C  
ATOM    548  CE1 HIS A  35       9.410   5.311   5.631  1.00  0.75           C  
ATOM    549  NE2 HIS A  35       9.741   5.661   6.860  1.00  0.75           N  
ATOM    550  H   HIS A  35      10.873  -0.448   7.307  1.00  0.75           H  
ATOM    551  HA  HIS A  35      11.217   1.499   5.239  1.00  0.75           H  
ATOM    552 1HB  HIS A  35       9.203   1.440   6.661  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      10.176   1.825   8.066  1.00  0.75           H  
ATOM    554  HD2 HIS A  35      10.362   4.494   8.631  1.00  0.75           H  
ATOM    555  HE1 HIS A  35       9.115   5.994   4.834  1.00  0.75           H  
ATOM    556  HE2 HIS A  35       9.754   6.625   7.223  1.00  0.75           H  
ATOM    557  N   ILE A  36      12.950   2.094   7.971  1.00  0.78           N  
ATOM    558  CA  ILE A  36      14.040   2.855   8.527  1.00  0.78           C  
ATOM    559  C   ILE A  36      15.311   2.526   7.756  1.00  0.78           C  
ATOM    560  O   ILE A  36      16.022   3.425   7.312  1.00  0.78           O  
ATOM    561  CB  ILE A  36      14.151   2.565  10.039  1.00  0.78           C  
ATOM    562  CG1 ILE A  36      12.896   3.123  10.767  1.00  0.78           C  
ATOM    563  CG2 ILE A  36      15.371   3.186  10.614  1.00  0.78           C  
ATOM    564  CD1 ILE A  36      12.749   2.623  12.197  1.00  0.78           C  
ATOM    565  H   ILE A  36      12.477   1.428   8.576  1.00  0.78           H  
ATOM    566  HA  ILE A  36      13.823   3.919   8.395  1.00  0.78           H  
ATOM    567  HB  ILE A  36      14.178   1.484  10.194  1.00  0.78           H  
ATOM    568 1HG1 ILE A  36      12.953   4.210  10.777  1.00  0.78           H  
ATOM    569 2HG1 ILE A  36      12.003   2.834  10.210  1.00  0.78           H  
ATOM    570 1HG2 ILE A  36      15.432   2.965  11.679  1.00  0.78           H  
ATOM    571 2HG2 ILE A  36      16.222   2.775  10.105  1.00  0.78           H  
ATOM    572 3HG2 ILE A  36      15.328   4.264  10.468  1.00  0.78           H  
ATOM    573 1HD1 ILE A  36      11.852   3.049  12.647  1.00  0.78           H  
ATOM    574 2HD1 ILE A  36      12.668   1.546  12.173  1.00  0.78           H  
ATOM    575 3HD1 ILE A  36      13.620   2.906  12.783  1.00  0.78           H  
ATOM    576  N   GLN A  37      15.572   1.237   7.512  1.00  0.81           N  
ATOM    577  CA  GLN A  37      16.757   0.872   6.749  1.00  0.81           C  
ATOM    578  C   GLN A  37      16.766   1.492   5.357  1.00  0.81           C  
ATOM    579  O   GLN A  37      17.789   1.989   4.894  1.00  0.81           O  
ATOM    580  CB  GLN A  37      16.841  -0.633   6.562  1.00  0.81           C  
ATOM    581  CG  GLN A  37      18.089  -1.074   5.864  1.00  0.81           C  
ATOM    582  CD  GLN A  37      18.162  -2.568   5.644  1.00  0.81           C  
ATOM    583  OE1 GLN A  37      17.669  -3.390   6.441  1.00  0.81           O  
ATOM    584  NE2 GLN A  37      18.795  -2.940   4.534  1.00  0.81           N  
ATOM    585  H   GLN A  37      14.969   0.493   7.869  1.00  0.81           H  
ATOM    586  HA  GLN A  37      17.631   1.218   7.288  1.00  0.81           H  
ATOM    587 1HB  GLN A  37      16.792  -1.094   7.493  1.00  0.81           H  
ATOM    588 2HB  GLN A  37      15.978  -0.977   5.987  1.00  0.81           H  
ATOM    589 1HG  GLN A  37      18.148  -0.574   4.898  1.00  0.81           H  
ATOM    590 2HG  GLN A  37      18.935  -0.786   6.486  1.00  0.81           H  
ATOM    591 1HE2 GLN A  37      18.894  -3.903   4.300  1.00  0.81           H  
ATOM    592 2HE2 GLN A  37      19.176  -2.239   3.925  1.00  0.81           H  
ATOM    593  N   SER A  38      15.618   1.454   4.678  1.00  0.86           N  
ATOM    594  CA  SER A  38      15.498   1.965   3.320  1.00  0.86           C  
ATOM    595  C   SER A  38      15.734   3.471   3.212  1.00  0.86           C  
ATOM    596  O   SER A  38      16.324   3.937   2.236  1.00  0.86           O  
ATOM    597  CB  SER A  38      14.121   1.644   2.768  1.00  0.86           C  
ATOM    598  OG  SER A  38      13.934   0.258   2.648  1.00  0.86           O  
ATOM    599  H   SER A  38      14.790   1.027   5.094  1.00  0.86           H  
ATOM    600  HA  SER A  38      16.244   1.462   2.707  1.00  0.86           H  
ATOM    601 1HB  SER A  38      13.359   2.061   3.429  1.00  0.86           H  
ATOM    602 2HB  SER A  38      14.005   2.117   1.795  1.00  0.86           H  
ATOM    603  HG  SER A  38      13.841  -0.072   3.573  1.00  0.86           H  
ATOM    604  N   ASN A  39      15.261   4.233   4.202  1.00  0.91           N  
ATOM    605  CA  ASN A  39      15.365   5.689   4.155  1.00  0.91           C  
ATOM    606  C   ASN A  39      16.540   6.310   4.914  1.00  0.91           C  
ATOM    607  O   ASN A  39      16.989   7.401   4.547  1.00  0.91           O  
ATOM    608  CB  ASN A  39      14.060   6.270   4.612  1.00  0.91           C  
ATOM    609  CG  ASN A  39      12.971   5.990   3.640  1.00  0.91           C  
ATOM    610  OD1 ASN A  39      12.841   6.654   2.605  1.00  0.91           O  
ATOM    611  ND2 ASN A  39      12.206   4.985   3.927  1.00  0.91           N  
ATOM    612  H   ASN A  39      14.766   3.788   4.978  1.00  0.91           H  
ATOM    613  HA  ASN A  39      15.496   5.970   3.111  1.00  0.91           H  
ATOM    614 1HB  ASN A  39      13.786   5.837   5.579  1.00  0.91           H  
ATOM    615 2HB  ASN A  39      14.165   7.343   4.739  1.00  0.91           H  
ATOM    616 1HD2 ASN A  39      11.460   4.721   3.318  1.00  0.91           H  
ATOM    617 2HD2 ASN A  39      12.395   4.443   4.769  1.00  0.91           H  
ATOM    618  N   LEU A  40      17.102   5.636   5.915  1.00  0.97           N  
ATOM    619  CA  LEU A  40      18.237   6.239   6.599  1.00  0.97           C  
ATOM    620  C   LEU A  40      19.399   6.656   5.672  1.00  0.97           C  
ATOM    621  O   LEU A  40      19.932   7.751   5.839  1.00  0.97           O  
ATOM    622  CB  LEU A  40      18.723   5.374   7.773  1.00  0.97           C  
ATOM    623  CG  LEU A  40      17.875   5.472   9.042  1.00  0.97           C  
ATOM    624  CD1 LEU A  40      18.410   4.506  10.080  1.00  0.97           C  
ATOM    625  CD2 LEU A  40      17.915   6.892   9.558  1.00  0.97           C  
ATOM    626  H   LEU A  40      16.731   4.737   6.230  1.00  0.97           H  
ATOM    627  HA  LEU A  40      17.864   7.154   7.061  1.00  0.97           H  
ATOM    628 1HB  LEU A  40      18.622   4.337   7.469  1.00  0.97           H  
ATOM    629 2HB  LEU A  40      19.740   5.534   7.978  1.00  0.97           H  
ATOM    630  HG  LEU A  40      16.847   5.212   8.812  1.00  0.97           H  
ATOM    631 1HD1 LEU A  40      17.818   4.572  10.986  1.00  0.97           H  
ATOM    632 2HD1 LEU A  40      18.357   3.502   9.685  1.00  0.97           H  
ATOM    633 3HD1 LEU A  40      19.446   4.756  10.309  1.00  0.97           H  
ATOM    634 1HD2 LEU A  40      17.310   6.978  10.442  1.00  0.97           H  
ATOM    635 2HD2 LEU A  40      18.928   7.157   9.799  1.00  0.97           H  
ATOM    636 3HD2 LEU A  40      17.532   7.566   8.799  1.00  0.97           H  
ATOM    637  N   PRO A  41      19.825   5.865   4.673  1.00  1.03           N  
ATOM    638  CA  PRO A  41      20.845   6.255   3.722  1.00  1.03           C  
ATOM    639  C   PRO A  41      20.585   7.609   3.065  1.00  1.03           C  
ATOM    640  O   PRO A  41      21.542   8.305   2.704  1.00  1.03           O  
ATOM    641  CB  PRO A  41      20.779   5.113   2.705  1.00  1.03           C  
ATOM    642  CG  PRO A  41      20.356   3.938   3.527  1.00  1.03           C  
ATOM    643  CD  PRO A  41      19.350   4.489   4.488  1.00  1.03           C  
ATOM    644  HA  PRO A  41      21.802   6.273   4.248  1.00  1.03           H  
ATOM    645 1HB  PRO A  41      20.045   5.356   1.921  1.00  1.03           H  
ATOM    646 2HB  PRO A  41      21.732   4.975   2.207  1.00  1.03           H  
ATOM    647 1HG  PRO A  41      19.940   3.134   2.898  1.00  1.03           H  
ATOM    648 2HG  PRO A  41      21.229   3.533   4.034  1.00  1.03           H  
ATOM    649 1HD  PRO A  41      18.383   4.449   3.989  1.00  1.03           H  
ATOM    650 2HD  PRO A  41      19.373   3.920   5.412  1.00  1.03           H  
ATOM    651  N   LYS A  42      19.308   7.986   2.892  1.00  1.07           N  
ATOM    652  CA  LYS A  42      18.944   9.243   2.257  1.00  1.07           C  
ATOM    653  C   LYS A  42      18.902  10.338   3.305  1.00  1.07           C  
ATOM    654  O   LYS A  42      19.260  11.496   3.049  1.00  1.07           O  
ATOM    655  CB  LYS A  42      17.589   9.095   1.571  1.00  1.07           C  
ATOM    656  CG  LYS A  42      17.610   8.136   0.390  1.00  1.07           C  
ATOM    657  CD  LYS A  42      16.243   8.001  -0.269  1.00  1.07           C  
ATOM    658  CE  LYS A  42      16.296   7.008  -1.431  1.00  1.07           C  
ATOM    659  NZ  LYS A  42      14.964   6.810  -2.060  1.00  1.07           N  
ATOM    660  H   LYS A  42      18.545   7.413   3.246  1.00  1.07           H  
ATOM    661  HA  LYS A  42      19.702   9.504   1.516  1.00  1.07           H  
ATOM    662 1HB  LYS A  42      16.856   8.721   2.292  1.00  1.07           H  
ATOM    663 2HB  LYS A  42      17.242  10.058   1.219  1.00  1.07           H  
ATOM    664 1HG  LYS A  42      18.332   8.489  -0.349  1.00  1.07           H  
ATOM    665 2HG  LYS A  42      17.929   7.151   0.741  1.00  1.07           H  
ATOM    666 1HD  LYS A  42      15.518   7.643   0.470  1.00  1.07           H  
ATOM    667 2HD  LYS A  42      15.914   8.971  -0.640  1.00  1.07           H  
ATOM    668 1HE  LYS A  42      16.991   7.378  -2.183  1.00  1.07           H  
ATOM    669 2HE  LYS A  42      16.656   6.047  -1.059  1.00  1.07           H  
ATOM    670 1HZ  LYS A  42      15.044   6.147  -2.819  1.00  1.07           H  
ATOM    671 2HZ  LYS A  42      14.319   6.452  -1.367  1.00  1.07           H  
ATOM    672 3HZ  LYS A  42      14.626   7.689  -2.417  1.00  1.07           H  
ATOM    673  N   ALA A  43      18.534   9.947   4.528  1.00  1.09           N  
ATOM    674  CA  ALA A  43      18.451  10.881   5.637  1.00  1.09           C  
ATOM    675  C   ALA A  43      19.797  11.522   5.865  1.00  1.09           C  
ATOM    676  O   ALA A  43      19.892  12.718   6.149  1.00  1.09           O  
ATOM    677  CB  ALA A  43      17.983  10.184   6.892  1.00  1.09           C  
ATOM    678  H   ALA A  43      18.255   8.976   4.675  1.00  1.09           H  
ATOM    679  HA  ALA A  43      17.762  11.659   5.365  1.00  1.09           H  
ATOM    680 1HB  ALA A  43      17.916  10.905   7.692  1.00  1.09           H  
ATOM    681 2HB  ALA A  43      17.015   9.751   6.702  1.00  1.09           H  
ATOM    682 3HB  ALA A  43      18.681   9.411   7.170  1.00  1.09           H  
ATOM    683  N   SER A  44      20.848  10.756   5.599  1.00  1.09           N  
ATOM    684  CA  SER A  44      22.209  11.232   5.759  1.00  1.09           C  
ATOM    685  C   SER A  44      22.529  12.451   4.875  1.00  1.09           C  
ATOM    686  O   SER A  44      23.498  13.162   5.151  1.00  1.09           O  
ATOM    687  CB  SER A  44      23.195  10.135   5.411  1.00  1.09           C  
ATOM    688  OG  SER A  44      23.246   9.879   4.029  1.00  1.09           O  
ATOM    689  H   SER A  44      20.674   9.775   5.367  1.00  1.09           H  
ATOM    690  HA  SER A  44      22.344  11.525   6.798  1.00  1.09           H  
ATOM    691 1HB  SER A  44      24.184  10.414   5.766  1.00  1.09           H  
ATOM    692 2HB  SER A  44      22.913   9.225   5.921  1.00  1.09           H  
ATOM    693  HG  SER A  44      22.449   9.362   3.774  1.00  1.09           H  
ATOM    694  N   THR A  45      21.745  12.691   3.811  1.00  1.07           N  
ATOM    695  CA  THR A  45      21.988  13.828   2.932  1.00  1.07           C  
ATOM    696  C   THR A  45      20.835  14.843   2.929  1.00  1.07           C  
ATOM    697  O   THR A  45      21.035  15.999   2.546  1.00  1.07           O  
ATOM    698  CB  THR A  45      22.234  13.351   1.487  1.00  1.07           C  
ATOM    699  OG1 THR A  45      21.067  12.698   0.975  1.00  1.07           O  
ATOM    700  CG2 THR A  45      23.391  12.365   1.461  1.00  1.07           C  
ATOM    701  H   THR A  45      20.955  12.086   3.619  1.00  1.07           H  
ATOM    702  HA  THR A  45      22.882  14.343   3.277  1.00  1.07           H  
ATOM    703  HB  THR A  45      22.472  14.204   0.855  1.00  1.07           H  
ATOM    704  HG1 THR A  45      20.584  12.258   1.701  1.00  1.07           H  
ATOM    705 1HG2 THR A  45      23.564  12.032   0.441  1.00  1.07           H  
ATOM    706 2HG2 THR A  45      24.290  12.848   1.846  1.00  1.07           H  
ATOM    707 3HG2 THR A  45      23.149  11.509   2.081  1.00  1.07           H  
ATOM    708  N   PHE A  46      19.635  14.422   3.355  1.00  1.04           N  
ATOM    709  CA  PHE A  46      18.464  15.302   3.287  1.00  1.04           C  
ATOM    710  C   PHE A  46      17.796  15.734   4.601  1.00  1.04           C  
ATOM    711  O   PHE A  46      16.996  16.687   4.581  1.00  1.04           O  
ATOM    712  CB  PHE A  46      17.390  14.657   2.439  1.00  1.04           C  
ATOM    713  CG  PHE A  46      17.769  14.414   1.012  1.00  1.04           C  
ATOM    714  CD1 PHE A  46      17.886  13.127   0.526  1.00  1.04           C  
ATOM    715  CD2 PHE A  46      17.989  15.473   0.151  1.00  1.04           C  
ATOM    716  CE1 PHE A  46      18.218  12.891  -0.790  1.00  1.04           C  
ATOM    717  CE2 PHE A  46      18.324  15.248  -1.167  1.00  1.04           C  
ATOM    718  CZ  PHE A  46      18.440  13.953  -1.640  1.00  1.04           C  
ATOM    719  H   PHE A  46      19.524  13.458   3.655  1.00  1.04           H  
ATOM    720  HA  PHE A  46      18.776  16.211   2.776  1.00  1.04           H  
ATOM    721 1HB  PHE A  46      17.106  13.704   2.884  1.00  1.04           H  
ATOM    722 2HB  PHE A  46      16.512  15.297   2.449  1.00  1.04           H  
ATOM    723  HD1 PHE A  46      17.712  12.299   1.199  1.00  1.04           H  
ATOM    724  HD2 PHE A  46      17.894  16.494   0.528  1.00  1.04           H  
ATOM    725  HE1 PHE A  46      18.308  11.869  -1.155  1.00  1.04           H  
ATOM    726  HE2 PHE A  46      18.498  16.089  -1.835  1.00  1.04           H  
ATOM    727  HZ  PHE A  46      18.707  13.774  -2.680  1.00  1.04           H  
ATOM    728  N   LEU A  47      18.068  15.043   5.721  1.00  1.03           N  
ATOM    729  CA  LEU A  47      17.397  15.371   6.981  1.00  1.03           C  
ATOM    730  C   LEU A  47      18.286  16.132   7.954  1.00  1.03           C  
ATOM    731  O   LEU A  47      19.422  15.737   8.230  1.00  1.03           O  
ATOM    732  CB  LEU A  47      16.846  14.109   7.672  1.00  1.03           C  
ATOM    733  CG  LEU A  47      15.388  13.684   7.289  1.00  1.03           C  
ATOM    734  CD1 LEU A  47      15.264  13.322   5.826  1.00  1.03           C  
ATOM    735  CD2 LEU A  47      14.962  12.498   8.127  1.00  1.03           C  
ATOM    736  H   LEU A  47      18.741  14.276   5.723  1.00  1.03           H  
ATOM    737  HA  LEU A  47      16.550  16.005   6.749  1.00  1.03           H  
ATOM    738 1HB  LEU A  47      17.510  13.284   7.450  1.00  1.03           H  
ATOM    739 2HB  LEU A  47      16.863  14.282   8.750  1.00  1.03           H  
ATOM    740  HG  LEU A  47      14.742  14.521   7.485  1.00  1.03           H  
ATOM    741 1HD1 LEU A  47      14.233  13.053   5.612  1.00  1.03           H  
ATOM    742 2HD1 LEU A  47      15.545  14.165   5.209  1.00  1.03           H  
ATOM    743 3HD1 LEU A  47      15.876  12.497   5.603  1.00  1.03           H  
ATOM    744 1HD2 LEU A  47      13.940  12.229   7.875  1.00  1.03           H  
ATOM    745 2HD2 LEU A  47      15.608  11.660   7.913  1.00  1.03           H  
ATOM    746 3HD2 LEU A  47      15.020  12.746   9.187  1.00  1.03           H  
ATOM    747  N   GLN A  48      17.748  17.235   8.470  1.00  1.02           N  
ATOM    748  CA  GLN A  48      18.440  18.063   9.446  1.00  1.02           C  
ATOM    749  C   GLN A  48      17.893  17.824  10.845  1.00  1.02           C  
ATOM    750  O   GLN A  48      16.686  17.959  11.078  1.00  1.02           O  
ATOM    751  CB  GLN A  48      18.306  19.544   9.092  1.00  1.02           C  
ATOM    752  CG  GLN A  48      19.039  20.484  10.047  1.00  1.02           C  
ATOM    753  CD  GLN A  48      18.914  21.951   9.646  1.00  1.02           C  
ATOM    754  OE1 GLN A  48      17.951  22.358   8.994  1.00  1.02           O  
ATOM    755  NE2 GLN A  48      19.898  22.752  10.038  1.00  1.02           N  
ATOM    756  H   GLN A  48      16.809  17.497   8.169  1.00  1.02           H  
ATOM    757  HA  GLN A  48      19.496  17.795   9.447  1.00  1.02           H  
ATOM    758 1HB  GLN A  48      18.689  19.712   8.086  1.00  1.02           H  
ATOM    759 2HB  GLN A  48      17.251  19.820   9.088  1.00  1.02           H  
ATOM    760 1HG  GLN A  48      18.618  20.369  11.046  1.00  1.02           H  
ATOM    761 2HG  GLN A  48      20.096  20.219  10.057  1.00  1.02           H  
ATOM    762 1HE2 GLN A  48      19.875  23.725   9.806  1.00  1.02           H  
ATOM    763 2HE2 GLN A  48      20.664  22.385  10.566  1.00  1.02           H  
ATOM    764  N   THR A  49      18.780  17.448  11.760  1.00  1.02           N  
ATOM    765  CA  THR A  49      18.412  17.166  13.145  1.00  1.02           C  
ATOM    766  C   THR A  49      19.343  17.820  14.176  1.00  1.02           C  
ATOM    767  O   THR A  49      20.450  17.328  14.388  1.00  1.02           O  
ATOM    768  CB  THR A  49      18.356  15.673  13.394  1.00  1.02           C  
ATOM    769  OG1 THR A  49      17.416  15.107  12.496  1.00  1.02           O  
ATOM    770  CG2 THR A  49      17.920  15.406  14.807  1.00  1.02           C  
ATOM    771  H   THR A  49      19.749  17.347  11.481  1.00  1.02           H  
ATOM    772  HA  THR A  49      17.391  17.506  13.299  1.00  1.02           H  
ATOM    773  HB  THR A  49      19.333  15.232  13.213  1.00  1.02           H  
ATOM    774  HG1 THR A  49      16.558  15.119  12.894  1.00  1.02           H  
ATOM    775 1HG2 THR A  49      17.860  14.334  14.980  1.00  1.02           H  
ATOM    776 2HG2 THR A  49      18.636  15.850  15.502  1.00  1.02           H  
ATOM    777 3HG2 THR A  49      16.942  15.862  14.963  1.00  1.02           H  
ATOM    778  N   PRO A  50      18.963  18.956  14.764  1.00  1.01           N  
ATOM    779  CA  PRO A  50      19.699  19.702  15.769  1.00  1.01           C  
ATOM    780  C   PRO A  50      19.971  18.875  17.026  1.00  1.01           C  
ATOM    781  O   PRO A  50      19.239  17.931  17.328  1.00  1.01           O  
ATOM    782  CB  PRO A  50      18.756  20.870  16.082  1.00  1.01           C  
ATOM    783  CG  PRO A  50      17.891  21.015  14.854  1.00  1.01           C  
ATOM    784  CD  PRO A  50      17.703  19.618  14.347  1.00  1.01           C  
ATOM    785  HA  PRO A  50      20.645  20.060  15.331  1.00  1.01           H  
ATOM    786 1HB  PRO A  50      18.177  20.637  16.995  1.00  1.01           H  
ATOM    787 2HB  PRO A  50      19.341  21.773  16.303  1.00  1.01           H  
ATOM    788 1HG  PRO A  50      16.939  21.502  15.115  1.00  1.01           H  
ATOM    789 2HG  PRO A  50      18.384  21.664  14.116  1.00  1.01           H  
ATOM    790 1HD  PRO A  50      16.839  19.151  14.832  1.00  1.01           H  
ATOM    791 2HD  PRO A  50      17.602  19.669  13.253  1.00  1.01           H  
ATOM    792  N   ILE A  51      21.003  19.257  17.773  1.00  0.99           N  
ATOM    793  CA  ILE A  51      21.299  18.616  19.056  1.00  0.99           C  
ATOM    794  C   ILE A  51      20.047  18.839  19.899  1.00  0.99           C  
ATOM    795  O   ILE A  51      19.435  19.908  19.819  1.00  0.99           O  
ATOM    796  CB  ILE A  51      22.563  19.223  19.708  1.00  0.99           C  
ATOM    797  CG1 ILE A  51      23.793  18.983  18.809  1.00  0.99           C  
ATOM    798  CG2 ILE A  51      22.821  18.609  21.071  1.00  0.99           C  
ATOM    799  CD1 ILE A  51      24.119  17.510  18.619  1.00  0.99           C  
ATOM    800  H   ILE A  51      21.585  20.020  17.461  1.00  0.99           H  
ATOM    801  HA  ILE A  51      21.444  17.544  18.916  1.00  0.99           H  
ATOM    802  HB  ILE A  51      22.427  20.297  19.821  1.00  0.99           H  
ATOM    803 1HG1 ILE A  51      23.608  19.426  17.831  1.00  0.99           H  
ATOM    804 2HG1 ILE A  51      24.660  19.472  19.256  1.00  0.99           H  
ATOM    805 1HG2 ILE A  51      23.707  19.056  21.511  1.00  0.99           H  
ATOM    806 2HG2 ILE A  51      21.965  18.783  21.728  1.00  0.99           H  
ATOM    807 3HG2 ILE A  51      22.979  17.539  20.959  1.00  0.99           H  
ATOM    808 1HD1 ILE A  51      24.995  17.406  17.978  1.00  0.99           H  
ATOM    809 2HD1 ILE A  51      24.323  17.058  19.592  1.00  0.99           H  
ATOM    810 3HD1 ILE A  51      23.269  17.010  18.156  1.00  0.99           H  
ATOM    811  N   ARG A  52      19.594  17.801  20.601  1.00  0.97           N  
ATOM    812  CA  ARG A  52      18.317  17.856  21.297  1.00  0.97           C  
ATOM    813  C   ARG A  52      18.329  18.933  22.369  1.00  0.97           C  
ATOM    814  O   ARG A  52      19.356  19.177  23.005  1.00  0.97           O  
ATOM    815  CB  ARG A  52      18.005  16.498  21.925  1.00  0.97           C  
ATOM    816  CG  ARG A  52      17.808  15.354  20.890  1.00  0.97           C  
ATOM    817  CD  ARG A  52      17.448  14.009  21.517  1.00  0.97           C  
ATOM    818  NE  ARG A  52      18.457  13.487  22.345  1.00  0.97           N  
ATOM    819  CZ  ARG A  52      18.386  12.324  23.015  1.00  0.97           C  
ATOM    820  NH1 ARG A  52      17.336  11.528  22.876  1.00  0.97           N  
ATOM    821  NH2 ARG A  52      19.393  12.014  23.794  1.00  0.97           N  
ATOM    822  H   ARG A  52      20.167  16.962  20.709  1.00  0.97           H  
ATOM    823  HA  ARG A  52      17.537  18.093  20.573  1.00  0.97           H  
ATOM    824 1HB  ARG A  52      18.812  16.209  22.595  1.00  0.97           H  
ATOM    825 2HB  ARG A  52      17.093  16.575  22.521  1.00  0.97           H  
ATOM    826 1HG  ARG A  52      17.043  15.635  20.171  1.00  0.97           H  
ATOM    827 2HG  ARG A  52      18.757  15.219  20.362  1.00  0.97           H  
ATOM    828 1HD  ARG A  52      16.602  14.139  22.151  1.00  0.97           H  
ATOM    829 2HD  ARG A  52      17.220  13.275  20.741  1.00  0.97           H  
ATOM    830  HE  ARG A  52      19.304  14.037  22.473  1.00  0.97           H  
ATOM    831 1HH1 ARG A  52      16.581  11.791  22.258  1.00  0.97           H  
ATOM    832 2HH1 ARG A  52      17.298  10.610  23.330  1.00  0.97           H  
ATOM    833 1HH2 ARG A  52      20.181  12.676  23.833  1.00  0.97           H  
ATOM    834 2HH2 ARG A  52      19.387  11.167  24.338  1.00  0.97           H  
ATOM    835  N   GLN A  53      17.188  19.592  22.563  1.00  0.94           N  
ATOM    836  CA  GLN A  53      17.067  20.602  23.607  1.00  0.94           C  
ATOM    837  C   GLN A  53      16.487  19.971  24.846  1.00  0.94           C  
ATOM    838  O   GLN A  53      15.588  19.133  24.747  1.00  0.94           O  
ATOM    839  CB  GLN A  53      16.180  21.774  23.186  1.00  0.94           C  
ATOM    840  CG  GLN A  53      16.113  22.886  24.238  1.00  0.94           C  
ATOM    841  CD  GLN A  53      15.285  24.063  23.834  1.00  0.94           C  
ATOM    842  OE1 GLN A  53      14.087  23.943  23.539  1.00  0.94           O  
ATOM    843  NE2 GLN A  53      15.911  25.233  23.811  1.00  0.94           N  
ATOM    844  H   GLN A  53      16.361  19.362  22.007  1.00  0.94           H  
ATOM    845  HA  GLN A  53      18.059  20.981  23.850  1.00  0.94           H  
ATOM    846 1HB  GLN A  53      16.558  22.202  22.257  1.00  0.94           H  
ATOM    847 2HB  GLN A  53      15.173  21.417  22.998  1.00  0.94           H  
ATOM    848 1HG  GLN A  53      15.660  22.491  25.143  1.00  0.94           H  
ATOM    849 2HG  GLN A  53      17.123  23.235  24.450  1.00  0.94           H  
ATOM    850 1HE2 GLN A  53      15.417  26.063  23.549  1.00  0.94           H  
ATOM    851 2HE2 GLN A  53      16.880  25.287  24.055  1.00  0.94           H  
ATOM    852  N   HIS A  54      16.958  20.364  26.020  1.00  0.92           N  
ATOM    853  CA  HIS A  54      16.326  19.788  27.184  1.00  0.92           C  
ATOM    854  C   HIS A  54      16.114  20.772  28.303  1.00  0.92           C  
ATOM    855  O   HIS A  54      16.811  21.783  28.427  1.00  0.92           O  
ATOM    856  CB  HIS A  54      17.147  18.615  27.742  1.00  0.92           C  
ATOM    857  CG  HIS A  54      18.459  18.981  28.373  1.00  0.92           C  
ATOM    858  ND1 HIS A  54      19.625  19.141  27.648  1.00  0.92           N  
ATOM    859  CD2 HIS A  54      18.788  19.205  29.670  1.00  0.92           C  
ATOM    860  CE1 HIS A  54      20.615  19.449  28.472  1.00  0.92           C  
ATOM    861  NE2 HIS A  54      20.135  19.493  29.703  1.00  0.92           N  
ATOM    862  H   HIS A  54      17.709  21.036  26.100  1.00  0.92           H  
ATOM    863  HA  HIS A  54      15.348  19.415  26.908  1.00  0.92           H  
ATOM    864 1HB  HIS A  54      16.549  18.079  28.484  1.00  0.92           H  
ATOM    865 2HB  HIS A  54      17.364  17.928  26.932  1.00  0.92           H  
ATOM    866  HD2 HIS A  54      18.109  19.161  30.528  1.00  0.92           H  
ATOM    867  HE1 HIS A  54      21.650  19.632  28.185  1.00  0.92           H  
ATOM    868  HE2 HIS A  54      20.664  19.703  30.537  1.00  0.92           H  
ATOM    869  N   TYR A  55      15.146  20.419  29.136  1.00  0.93           N  
ATOM    870  CA  TYR A  55      14.800  21.149  30.334  1.00  0.93           C  
ATOM    871  C   TYR A  55      14.750  20.153  31.473  1.00  0.93           C  
ATOM    872  O   TYR A  55      14.260  19.035  31.305  1.00  0.93           O  
ATOM    873  CB  TYR A  55      13.416  21.764  30.156  1.00  0.93           C  
ATOM    874  CG  TYR A  55      13.301  22.666  28.962  1.00  0.93           C  
ATOM    875  CD1 TYR A  55      13.051  22.100  27.719  1.00  0.93           C  
ATOM    876  CD2 TYR A  55      13.412  24.035  29.091  1.00  0.93           C  
ATOM    877  CE1 TYR A  55      12.932  22.896  26.621  1.00  0.93           C  
ATOM    878  CE2 TYR A  55      13.277  24.841  27.977  1.00  0.93           C  
ATOM    879  CZ  TYR A  55      13.040  24.277  26.742  1.00  0.93           C  
ATOM    880  OH  TYR A  55      12.900  25.094  25.633  1.00  0.93           O  
ATOM    881  H   TYR A  55      14.609  19.588  28.892  1.00  0.93           H  
ATOM    882  HA  TYR A  55      15.555  21.905  30.546  1.00  0.93           H  
ATOM    883 1HB  TYR A  55      12.682  20.981  30.061  1.00  0.93           H  
ATOM    884 2HB  TYR A  55      13.161  22.339  31.045  1.00  0.93           H  
ATOM    885  HD1 TYR A  55      12.958  21.014  27.618  1.00  0.93           H  
ATOM    886  HD2 TYR A  55      13.600  24.479  30.069  1.00  0.93           H  
ATOM    887  HE1 TYR A  55      12.753  22.446  25.667  1.00  0.93           H  
ATOM    888  HE2 TYR A  55      13.360  25.923  28.073  1.00  0.93           H  
ATOM    889  HH  TYR A  55      13.115  24.599  24.819  1.00  0.93           H  
ATOM    890  N   ASN A  56      15.193  20.539  32.652  1.00  0.96           N  
ATOM    891  CA  ASN A  56      15.056  19.607  33.759  1.00  0.96           C  
ATOM    892  C   ASN A  56      13.693  19.830  34.384  1.00  0.96           C  
ATOM    893  O   ASN A  56      13.213  20.964  34.422  1.00  0.96           O  
ATOM    894  CB  ASN A  56      16.173  19.780  34.765  1.00  0.96           C  
ATOM    895  CG  ASN A  56      17.533  19.438  34.190  1.00  0.96           C  
ATOM    896  OD1 ASN A  56      17.709  18.459  33.452  1.00  0.96           O  
ATOM    897  ND2 ASN A  56      18.509  20.245  34.521  1.00  0.96           N  
ATOM    898  H   ASN A  56      15.605  21.452  32.785  1.00  0.96           H  
ATOM    899  HA  ASN A  56      15.083  18.582  33.386  1.00  0.96           H  
ATOM    900 1HB  ASN A  56      16.186  20.809  35.123  1.00  0.96           H  
ATOM    901 2HB  ASN A  56      15.981  19.134  35.628  1.00  0.96           H  
ATOM    902 1HD2 ASN A  56      19.433  20.079  34.177  1.00  0.96           H  
ATOM    903 2HD2 ASN A  56      18.332  21.025  35.121  1.00  0.96           H  
ATOM    904  N   LEU A  57      13.071  18.766  34.867  1.00  1.00           N  
ATOM    905  CA  LEU A  57      11.787  18.891  35.546  1.00  1.00           C  
ATOM    906  C   LEU A  57      12.011  18.740  37.054  1.00  1.00           C  
ATOM    907  O   LEU A  57      11.336  19.367  37.875  1.00  1.00           O  
ATOM    908  CB  LEU A  57      10.827  17.834  35.002  1.00  1.00           C  
ATOM    909  CG  LEU A  57      10.544  17.915  33.477  1.00  1.00           C  
ATOM    910  CD1 LEU A  57       9.671  16.735  33.064  1.00  1.00           C  
ATOM    911  CD2 LEU A  57       9.892  19.223  33.132  1.00  1.00           C  
ATOM    912  H   LEU A  57      13.500  17.845  34.783  1.00  1.00           H  
ATOM    913  HA  LEU A  57      11.373  19.878  35.353  1.00  1.00           H  
ATOM    914 1HB  LEU A  57      11.252  16.861  35.194  1.00  1.00           H  
ATOM    915 2HB  LEU A  57       9.879  17.908  35.532  1.00  1.00           H  
ATOM    916  HG  LEU A  57      11.464  17.858  32.946  1.00  1.00           H  
ATOM    917 1HD1 LEU A  57       9.491  16.775  31.995  1.00  1.00           H  
ATOM    918 2HD1 LEU A  57      10.180  15.799  33.309  1.00  1.00           H  
ATOM    919 3HD1 LEU A  57       8.724  16.782  33.594  1.00  1.00           H  
ATOM    920 1HD2 LEU A  57       9.715  19.268  32.057  1.00  1.00           H  
ATOM    921 2HD2 LEU A  57       8.943  19.310  33.660  1.00  1.00           H  
ATOM    922 3HD2 LEU A  57      10.549  20.047  33.425  1.00  1.00           H  
ATOM    923  N   SER A  58      12.996  17.914  37.391  1.00  1.04           N  
ATOM    924  CA  SER A  58      13.383  17.610  38.764  1.00  1.04           C  
ATOM    925  C   SER A  58      14.821  17.127  38.648  1.00  1.04           C  
ATOM    926  O   SER A  58      15.295  16.971  37.532  1.00  1.04           O  
ATOM    927  CB  SER A  58      12.497  16.531  39.391  1.00  1.04           C  
ATOM    928  OG  SER A  58      12.781  15.227  38.898  1.00  1.04           O  
ATOM    929  H   SER A  58      13.477  17.432  36.634  1.00  1.04           H  
ATOM    930  HA  SER A  58      13.339  18.521  39.356  1.00  1.04           H  
ATOM    931 1HB  SER A  58      12.569  16.544  40.459  1.00  1.04           H  
ATOM    932 2HB  SER A  58      11.458  16.767  39.167  1.00  1.04           H  
ATOM    933  HG  SER A  58      12.066  15.040  38.287  1.00  1.04           H  
ATOM    934  N   PRO A  59      15.560  16.885  39.736  1.00  1.05           N  
ATOM    935  CA  PRO A  59      16.892  16.313  39.691  1.00  1.05           C  
ATOM    936  C   PRO A  59      16.935  14.950  38.972  1.00  1.05           C  
ATOM    937  O   PRO A  59      18.018  14.507  38.580  1.00  1.05           O  
ATOM    938  CB  PRO A  59      17.239  16.171  41.176  1.00  1.05           C  
ATOM    939  CG  PRO A  59      16.403  17.236  41.867  1.00  1.05           C  
ATOM    940  CD  PRO A  59      15.110  17.255  41.094  1.00  1.05           C  
ATOM    941  HA  PRO A  59      17.569  17.023  39.201  1.00  1.05           H  
ATOM    942 1HB  PRO A  59      17.001  15.152  41.518  1.00  1.05           H  
ATOM    943 2HB  PRO A  59      18.319  16.316  41.323  1.00  1.05           H  
ATOM    944 1HG  PRO A  59      16.258  16.972  42.925  1.00  1.05           H  
ATOM    945 2HG  PRO A  59      16.925  18.203  41.847  1.00  1.05           H  
ATOM    946 1HD  PRO A  59      14.466  16.481  41.519  1.00  1.05           H  
ATOM    947 2HD  PRO A  59      14.665  18.255  41.131  1.00  1.05           H  
ATOM    948  N   SER A  60      15.790  14.253  38.831  1.00  1.02           N  
ATOM    949  CA  SER A  60      15.812  12.963  38.155  1.00  1.02           C  
ATOM    950  C   SER A  60      15.137  12.986  36.775  1.00  1.02           C  
ATOM    951  O   SER A  60      15.619  12.335  35.832  1.00  1.02           O  
ATOM    952  CB  SER A  60      15.124  11.916  39.011  1.00  1.02           C  
ATOM    953  OG  SER A  60      15.824  11.697  40.210  1.00  1.02           O  
ATOM    954  H   SER A  60      14.887  14.624  39.126  1.00  1.02           H  
ATOM    955  HA  SER A  60      16.850  12.665  38.020  1.00  1.02           H  
ATOM    956 1HB  SER A  60      14.107  12.244  39.235  1.00  1.02           H  
ATOM    957 2HB  SER A  60      15.047  10.982  38.453  1.00  1.02           H  
ATOM    958  HG  SER A  60      16.729  11.483  39.956  1.00  1.02           H  
ATOM    959  N   SER A  61      14.045  13.749  36.648  1.00  0.97           N  
ATOM    960  CA  SER A  61      13.248  13.750  35.417  1.00  0.97           C  
ATOM    961  C   SER A  61      13.524  14.941  34.500  1.00  0.97           C  
ATOM    962  O   SER A  61      13.981  16.011  34.944  1.00  0.97           O  
ATOM    963  CB  SER A  61      11.779  13.676  35.780  1.00  0.97           C  
ATOM    964  OG  SER A  61      11.379  14.775  36.533  1.00  0.97           O  
ATOM    965  H   SER A  61      13.735  14.312  37.432  1.00  0.97           H  
ATOM    966  HA  SER A  61      13.494  12.849  34.857  1.00  0.97           H  
ATOM    967 1HB  SER A  61      11.185  13.635  34.881  1.00  0.97           H  
ATOM    968 2HB  SER A  61      11.597  12.763  36.343  1.00  0.97           H  
ATOM    969  HG  SER A  61      12.094  14.949  37.130  1.00  0.97           H  
ATOM    970  N   SER A  62      13.164  14.778  33.221  1.00  0.91           N  
ATOM    971  CA  SER A  62      13.418  15.826  32.225  1.00  0.91           C  
ATOM    972  C   SER A  62      12.485  15.837  31.014  1.00  0.91           C  
ATOM    973  O   SER A  62      11.811  14.855  30.706  1.00  0.91           O  
ATOM    974  CB  SER A  62      14.837  15.687  31.708  1.00  0.91           C  
ATOM    975  OG  SER A  62      14.994  14.495  30.993  1.00  0.91           O  
ATOM    976  H   SER A  62      12.736  13.887  32.957  1.00  0.91           H  
ATOM    977  HA  SER A  62      13.342  16.784  32.723  1.00  0.91           H  
ATOM    978 1HB  SER A  62      15.071  16.535  31.062  1.00  0.91           H  
ATOM    979 2HB  SER A  62      15.538  15.713  32.544  1.00  0.91           H  
ATOM    980  HG  SER A  62      14.321  14.519  30.307  1.00  0.91           H  
ATOM    981  N   LEU A  63      12.493  16.968  30.306  1.00  0.85           N  
ATOM    982  CA  LEU A  63      11.781  17.164  29.039  1.00  0.85           C  
ATOM    983  C   LEU A  63      12.727  17.353  27.871  1.00  0.85           C  
ATOM    984  O   LEU A  63      13.606  18.218  27.918  1.00  0.85           O  
ATOM    985  CB  LEU A  63      10.871  18.401  29.102  1.00  0.85           C  
ATOM    986  CG  LEU A  63      10.260  18.882  27.731  1.00  0.85           C  
ATOM    987  CD1 LEU A  63       9.284  17.862  27.165  1.00  0.85           C  
ATOM    988  CD2 LEU A  63       9.599  20.225  27.942  1.00  0.85           C  
ATOM    989  H   LEU A  63      13.064  17.740  30.657  1.00  0.85           H  
ATOM    990  HA  LEU A  63      11.172  16.287  28.839  1.00  0.85           H  
ATOM    991 1HB  LEU A  63      10.045  18.188  29.770  1.00  0.85           H  
ATOM    992 2HB  LEU A  63      11.435  19.217  29.519  1.00  0.85           H  
ATOM    993  HG  LEU A  63      11.069  18.996  27.003  1.00  0.85           H  
ATOM    994 1HD1 LEU A  63       8.898  18.215  26.212  1.00  0.85           H  
ATOM    995 2HD1 LEU A  63       9.791  16.925  27.014  1.00  0.85           H  
ATOM    996 3HD1 LEU A  63       8.468  17.728  27.854  1.00  0.85           H  
ATOM    997 1HD2 LEU A  63       9.197  20.587  26.997  1.00  0.85           H  
ATOM    998 2HD2 LEU A  63       8.789  20.124  28.666  1.00  0.85           H  
ATOM    999 3HD2 LEU A  63      10.334  20.936  28.319  1.00  0.85           H  
ATOM   1000  N   LEU A  64      12.547  16.542  26.830  1.00  0.80           N  
ATOM   1001  CA  LEU A  64      13.350  16.665  25.632  1.00  0.80           C  
ATOM   1002  C   LEU A  64      12.508  17.175  24.459  1.00  0.80           C  
ATOM   1003  O   LEU A  64      11.421  16.652  24.179  1.00  0.80           O  
ATOM   1004  CB  LEU A  64      13.951  15.303  25.245  1.00  0.80           C  
ATOM   1005  CG  LEU A  64      14.836  14.585  26.281  1.00  0.80           C  
ATOM   1006  CD1 LEU A  64      15.335  13.278  25.683  1.00  0.80           C  
ATOM   1007  CD2 LEU A  64      15.963  15.462  26.681  1.00  0.80           C  
ATOM   1008  H   LEU A  64      11.826  15.829  26.872  1.00  0.80           H  
ATOM   1009  HA  LEU A  64      14.155  17.373  25.814  1.00  0.80           H  
ATOM   1010 1HB  LEU A  64      13.131  14.627  25.026  1.00  0.80           H  
ATOM   1011 2HB  LEU A  64      14.543  15.434  24.339  1.00  0.80           H  
ATOM   1012  HG  LEU A  64      14.237  14.343  27.161  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  64      15.945  12.747  26.413  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  64      14.485  12.660  25.404  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  64      15.932  13.490  24.798  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  64      16.584  14.957  27.422  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  64      16.566  15.710  25.804  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  64      15.549  16.368  27.106  1.00  0.80           H  
ATOM   1019  N   LEU A  65      13.029  18.174  23.741  1.00  0.78           N  
ATOM   1020  CA  LEU A  65      12.376  18.663  22.524  1.00  0.78           C  
ATOM   1021  C   LEU A  65      13.287  18.307  21.360  1.00  0.78           C  
ATOM   1022  O   LEU A  65      14.462  18.707  21.293  1.00  0.78           O  
ATOM   1023  CB  LEU A  65      12.044  20.150  22.579  1.00  0.78           C  
ATOM   1024  CG  LEU A  65      11.138  20.585  23.751  1.00  0.78           C  
ATOM   1025  CD1 LEU A  65      10.906  22.072  23.669  1.00  0.78           C  
ATOM   1026  CD2 LEU A  65       9.834  19.838  23.696  1.00  0.78           C  
ATOM   1027  H   LEU A  65      13.919  18.577  24.036  1.00  0.78           H  
ATOM   1028  HA  LEU A  65      11.437  18.126  22.382  1.00  0.78           H  
ATOM   1029 1HB  LEU A  65      12.967  20.713  22.648  1.00  0.78           H  
ATOM   1030 2HB  LEU A  65      11.540  20.426  21.652  1.00  0.78           H  
ATOM   1031  HG  LEU A  65      11.643  20.372  24.696  1.00  0.78           H  
ATOM   1032 1HD1 LEU A  65      10.283  22.392  24.504  1.00  0.78           H  
ATOM   1033 2HD1 LEU A  65      11.855  22.595  23.701  1.00  0.78           H  
ATOM   1034 3HD1 LEU A  65      10.404  22.306  22.731  1.00  0.78           H  
ATOM   1035 1HD2 LEU A  65       9.198  20.148  24.522  1.00  0.78           H  
ATOM   1036 2HD2 LEU A  65       9.344  20.063  22.754  1.00  0.78           H  
ATOM   1037 3HD2 LEU A  65      10.017  18.773  23.764  1.00  0.78           H  
ATOM   1038  N   MET A  66      12.757  17.488  20.465  1.00  0.77           N  
ATOM   1039  CA  MET A  66      13.563  16.871  19.431  1.00  0.77           C  
ATOM   1040  C   MET A  66      13.034  17.074  17.996  1.00  0.77           C  
ATOM   1041  O   MET A  66      12.299  16.217  17.498  1.00  0.77           O  
ATOM   1042  CB  MET A  66      13.561  15.404  19.798  1.00  0.77           C  
ATOM   1043  CG  MET A  66      14.061  15.150  21.220  1.00  0.77           C  
ATOM   1044  SD  MET A  66      13.849  13.474  21.781  1.00  0.77           S  
ATOM   1045  CE  MET A  66      12.139  13.629  22.255  1.00  0.77           C  
ATOM   1046  H   MET A  66      11.779  17.209  20.559  1.00  0.77           H  
ATOM   1047  HA  MET A  66      14.578  17.247  19.502  1.00  0.77           H  
ATOM   1048 1HB  MET A  66      12.574  15.029  19.739  1.00  0.77           H  
ATOM   1049 2HB  MET A  66      14.182  14.845  19.122  1.00  0.77           H  
ATOM   1050 1HG  MET A  66      15.053  15.470  21.335  1.00  0.77           H  
ATOM   1051 2HG  MET A  66      13.463  15.737  21.892  1.00  0.77           H  
ATOM   1052 1HE  MET A  66      11.772  12.676  22.622  1.00  0.77           H  
ATOM   1053 2HE  MET A  66      12.035  14.381  23.027  1.00  0.77           H  
ATOM   1054 3HE  MET A  66      11.572  13.939  21.406  1.00  0.77           H  
ATOM   1055  N   PRO A  67      13.254  18.251  17.376  1.00  0.78           N  
ATOM   1056  CA  PRO A  67      12.821  18.588  16.029  1.00  0.78           C  
ATOM   1057  C   PRO A  67      13.666  17.951  14.922  1.00  0.78           C  
ATOM   1058  O   PRO A  67      14.866  17.739  15.092  1.00  0.78           O  
ATOM   1059  CB  PRO A  67      12.980  20.110  16.006  1.00  0.78           C  
ATOM   1060  CG  PRO A  67      14.112  20.388  16.970  1.00  0.78           C  
ATOM   1061  CD  PRO A  67      13.967  19.347  18.067  1.00  0.78           C  
ATOM   1062  HA  PRO A  67      11.779  18.315  15.911  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67      13.192  20.443  14.979  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67      12.037  20.586  16.308  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67      15.075  20.308  16.451  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67      14.042  21.417  17.352  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67      14.974  19.044  18.387  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67      13.367  19.750  18.892  1.00  0.78           H  
ATOM   1069  N   SER A  68      13.031  17.753  13.767  1.00  0.81           N  
ATOM   1070  CA  SER A  68      13.696  17.385  12.515  1.00  0.81           C  
ATOM   1071  C   SER A  68      13.046  18.000  11.276  1.00  0.81           C  
ATOM   1072  O   SER A  68      11.835  18.227  11.223  1.00  0.81           O  
ATOM   1073  CB  SER A  68      13.763  15.894  12.331  1.00  0.81           C  
ATOM   1074  OG  SER A  68      14.596  15.311  13.256  1.00  0.81           O  
ATOM   1075  H   SER A  68      12.023  17.878  13.760  1.00  0.81           H  
ATOM   1076  HA  SER A  68      14.719  17.755  12.565  1.00  0.81           H  
ATOM   1077 1HB  SER A  68      12.766  15.473  12.430  1.00  0.81           H  
ATOM   1078 2HB  SER A  68      14.126  15.673  11.335  1.00  0.81           H  
ATOM   1079  HG  SER A  68      15.473  15.491  12.948  1.00  0.81           H  
ATOM   1080  N   TRP A  69      13.846  18.189  10.234  1.00  0.86           N  
ATOM   1081  CA  TRP A  69      13.318  18.649   8.948  1.00  0.86           C  
ATOM   1082  C   TRP A  69      13.835  17.854   7.762  1.00  0.86           C  
ATOM   1083  O   TRP A  69      15.045  17.731   7.552  1.00  0.86           O  
ATOM   1084  CB  TRP A  69      13.678  20.111   8.703  1.00  0.86           C  
ATOM   1085  CG  TRP A  69      13.262  20.631   7.319  1.00  0.86           C  
ATOM   1086  CD1 TRP A  69      12.123  20.364   6.615  1.00  0.86           C  
ATOM   1087  CD2 TRP A  69      14.064  21.467   6.458  1.00  0.86           C  
ATOM   1088  NE1 TRP A  69      12.158  20.993   5.399  1.00  0.86           N  
ATOM   1089  CE2 TRP A  69      13.332  21.665   5.282  1.00  0.86           C  
ATOM   1090  CE3 TRP A  69      15.331  22.050   6.582  1.00  0.86           C  
ATOM   1091  CZ2 TRP A  69      13.821  22.424   4.235  1.00  0.86           C  
ATOM   1092  CZ3 TRP A  69      15.821  22.812   5.532  1.00  0.86           C  
ATOM   1093  CH2 TRP A  69      15.084  22.996   4.388  1.00  0.86           C  
ATOM   1094  H   TRP A  69      14.847  18.026  10.356  1.00  0.86           H  
ATOM   1095  HA  TRP A  69      12.234  18.551   8.962  1.00  0.86           H  
ATOM   1096 1HB  TRP A  69      13.192  20.729   9.458  1.00  0.86           H  
ATOM   1097 2HB  TRP A  69      14.755  20.246   8.815  1.00  0.86           H  
ATOM   1098  HD1 TRP A  69      11.311  19.745   6.962  1.00  0.86           H  
ATOM   1099  HE1 TRP A  69      11.433  20.951   4.697  1.00  0.86           H  
ATOM   1100  HE3 TRP A  69      15.922  21.906   7.488  1.00  0.86           H  
ATOM   1101  HZ2 TRP A  69      13.252  22.576   3.318  1.00  0.86           H  
ATOM   1102  HZ3 TRP A  69      16.810  23.262   5.639  1.00  0.86           H  
ATOM   1103  HH2 TRP A  69      15.499  23.599   3.580  1.00  0.86           H  
ATOM   1104  N   SER A  70      12.898  17.306   6.992  1.00  0.94           N  
ATOM   1105  CA  SER A  70      13.218  16.562   5.791  1.00  0.94           C  
ATOM   1106  C   SER A  70      13.024  17.409   4.563  1.00  0.94           C  
ATOM   1107  O   SER A  70      11.894  17.765   4.210  1.00  0.94           O  
ATOM   1108  CB  SER A  70      12.351  15.346   5.680  1.00  0.94           C  
ATOM   1109  OG  SER A  70      12.526  14.719   4.444  1.00  0.94           O  
ATOM   1110  H   SER A  70      11.914  17.432   7.228  1.00  0.94           H  
ATOM   1111  HA  SER A  70      14.261  16.262   5.829  1.00  0.94           H  
ATOM   1112 1HB  SER A  70      12.607  14.666   6.450  1.00  0.94           H  
ATOM   1113 2HB  SER A  70      11.305  15.617   5.821  1.00  0.94           H  
ATOM   1114  HG  SER A  70      11.790  15.050   3.886  1.00  0.94           H  
ATOM   1115  N   SER A  71      14.139  17.723   3.909  1.00  1.03           N  
ATOM   1116  CA  SER A  71      14.132  18.569   2.732  1.00  1.03           C  
ATOM   1117  C   SER A  71      13.865  17.786   1.439  1.00  1.03           C  
ATOM   1118  O   SER A  71      13.745  18.382   0.370  1.00  1.03           O  
ATOM   1119  CB  SER A  71      15.445  19.322   2.646  1.00  1.03           C  
ATOM   1120  OG  SER A  71      16.514  18.445   2.435  1.00  1.03           O  
ATOM   1121  H   SER A  71      15.040  17.378   4.250  1.00  1.03           H  
ATOM   1122  HA  SER A  71      13.333  19.302   2.851  1.00  1.03           H  
ATOM   1123 1HB  SER A  71      15.396  20.046   1.836  1.00  1.03           H  
ATOM   1124 2HB  SER A  71      15.604  19.875   3.572  1.00  1.03           H  
ATOM   1125  HG  SER A  71      16.577  17.893   3.251  1.00  1.03           H  
ATOM   1126  N   THR A  72      13.805  16.455   1.527  1.00  1.12           N  
ATOM   1127  CA  THR A  72      13.607  15.624   0.341  1.00  1.12           C  
ATOM   1128  C   THR A  72      12.212  15.910  -0.234  1.00  1.12           C  
ATOM   1129  O   THR A  72      11.238  15.788   0.498  1.00  1.12           O  
ATOM   1130  CB  THR A  72      13.645  14.119   0.685  1.00  1.12           C  
ATOM   1131  OG1 THR A  72      14.827  13.803   1.348  1.00  1.12           O  
ATOM   1132  CG2 THR A  72      13.630  13.300  -0.571  1.00  1.12           C  
ATOM   1133  H   THR A  72      13.901  16.027   2.436  1.00  1.12           H  
ATOM   1134  HA  THR A  72      14.397  15.840  -0.368  1.00  1.12           H  
ATOM   1135  HB  THR A  72      12.791  13.860   1.308  1.00  1.12           H  
ATOM   1136  HG1 THR A  72      15.064  12.887   1.168  1.00  1.12           H  
ATOM   1137 1HG2 THR A  72      13.669  12.242  -0.316  1.00  1.12           H  
ATOM   1138 2HG2 THR A  72      12.758  13.494  -1.123  1.00  1.12           H  
ATOM   1139 3HG2 THR A  72      14.501  13.557  -1.175  1.00  1.12           H  
ATOM   1140  N   PRO A  73      12.041  16.217  -1.534  1.00  1.18           N  
ATOM   1141  CA  PRO A  73      10.750  16.441  -2.188  1.00  1.18           C  
ATOM   1142  C   PRO A  73       9.739  15.307  -1.952  1.00  1.18           C  
ATOM   1143  O   PRO A  73       8.531  15.541  -1.917  1.00  1.18           O  
ATOM   1144  CB  PRO A  73      11.152  16.519  -3.665  1.00  1.18           C  
ATOM   1145  CG  PRO A  73      12.565  17.060  -3.641  1.00  1.18           C  
ATOM   1146  CD  PRO A  73      13.207  16.432  -2.418  1.00  1.18           C  
ATOM   1147  HA  PRO A  73      10.338  17.400  -1.841  1.00  1.18           H  
ATOM   1148 1HB  PRO A  73      11.084  15.521  -4.123  1.00  1.18           H  
ATOM   1149 2HB  PRO A  73      10.451  17.170  -4.207  1.00  1.18           H  
ATOM   1150 1HG  PRO A  73      13.085  16.795  -4.573  1.00  1.18           H  
ATOM   1151 2HG  PRO A  73      12.550  18.159  -3.588  1.00  1.18           H  
ATOM   1152 1HD  PRO A  73      13.700  15.483  -2.672  1.00  1.18           H  
ATOM   1153 2HD  PRO A  73      13.901  17.172  -1.982  1.00  1.18           H  
ATOM   1154  N   SER A  74      10.249  14.083  -1.771  1.00  1.18           N  
ATOM   1155  CA  SER A  74       9.439  12.890  -1.534  1.00  1.18           C  
ATOM   1156  C   SER A  74       8.918  12.812  -0.097  1.00  1.18           C  
ATOM   1157  O   SER A  74       7.970  12.074   0.201  1.00  1.18           O  
ATOM   1158  CB  SER A  74      10.272  11.652  -1.820  1.00  1.18           C  
ATOM   1159  OG  SER A  74      10.618  11.573  -3.176  1.00  1.18           O  
ATOM   1160  H   SER A  74      11.243  13.969  -1.823  1.00  1.18           H  
ATOM   1161  HA  SER A  74       8.584  12.918  -2.211  1.00  1.18           H  
ATOM   1162 1HB  SER A  74      11.171  11.681  -1.217  1.00  1.18           H  
ATOM   1163 2HB  SER A  74       9.729  10.766  -1.525  1.00  1.18           H  
ATOM   1164  HG  SER A  74      11.040  10.718  -3.296  1.00  1.18           H  
ATOM   1165  N   PHE A  75       9.585  13.522   0.806  1.00  1.12           N  
ATOM   1166  CA  PHE A  75       9.206  13.564   2.203  1.00  1.12           C  
ATOM   1167  C   PHE A  75       9.278  15.001   2.721  1.00  1.12           C  
ATOM   1168  O   PHE A  75      10.083  15.281   3.608  1.00  1.12           O  
ATOM   1169  CB  PHE A  75      10.131  12.686   3.042  1.00  1.12           C  
ATOM   1170  CG  PHE A  75      10.170  11.258   2.663  1.00  1.12           C  
ATOM   1171  CD1 PHE A  75      11.155  10.777   1.814  1.00  1.12           C  
ATOM   1172  CD2 PHE A  75       9.241  10.376   3.172  1.00  1.12           C  
ATOM   1173  CE1 PHE A  75      11.199   9.445   1.476  1.00  1.12           C  
ATOM   1174  CE2 PHE A  75       9.283   9.039   2.844  1.00  1.12           C  
ATOM   1175  CZ  PHE A  75      10.261   8.573   1.991  1.00  1.12           C  
ATOM   1176  H   PHE A  75      10.337  14.133   0.508  1.00  1.12           H  
ATOM   1177  HA  PHE A  75       8.195  13.189   2.304  1.00  1.12           H  
ATOM   1178 1HB  PHE A  75      11.142  13.072   2.980  1.00  1.12           H  
ATOM   1179 2HB  PHE A  75       9.830  12.745   4.075  1.00  1.12           H  
ATOM   1180  HD1 PHE A  75      11.895  11.467   1.417  1.00  1.12           H  
ATOM   1181  HD2 PHE A  75       8.470  10.750   3.849  1.00  1.12           H  
ATOM   1182  HE1 PHE A  75      11.977   9.073   0.809  1.00  1.12           H  
ATOM   1183  HE2 PHE A  75       8.544   8.353   3.257  1.00  1.12           H  
ATOM   1184  HZ  PHE A  75      10.301   7.516   1.730  1.00  1.12           H  
ATOM   1185  N   PRO A  76       8.431  15.922   2.253  1.00  1.02           N  
ATOM   1186  CA  PRO A  76       8.496  17.344   2.541  1.00  1.02           C  
ATOM   1187  C   PRO A  76       7.913  17.675   3.908  1.00  1.02           C  
ATOM   1188  O   PRO A  76       6.851  18.312   3.993  1.00  1.02           O  
ATOM   1189  CB  PRO A  76       7.630  17.916   1.423  1.00  1.02           C  
ATOM   1190  CG  PRO A  76       6.581  16.842   1.180  1.00  1.02           C  
ATOM   1191  CD  PRO A  76       7.313  15.539   1.365  1.00  1.02           C  
ATOM   1192  HA  PRO A  76       9.541  17.685   2.464  1.00  1.02           H  
ATOM   1193 1HB  PRO A  76       7.205  18.880   1.720  1.00  1.02           H  
ATOM   1194 2HB  PRO A  76       8.255  18.098   0.531  1.00  1.02           H  
ATOM   1195 1HG  PRO A  76       5.749  16.959   1.888  1.00  1.02           H  
ATOM   1196 2HG  PRO A  76       6.160  16.940   0.167  1.00  1.02           H  
ATOM   1197 1HD  PRO A  76       6.661  14.797   1.826  1.00  1.02           H  
ATOM   1198 2HD  PRO A  76       7.667  15.230   0.393  1.00  1.02           H  
ATOM   1199  N   TYR A  77       8.578  17.222   4.966  1.00  0.91           N  
ATOM   1200  CA  TYR A  77       7.957  17.353   6.288  1.00  0.91           C  
ATOM   1201  C   TYR A  77       8.861  17.861   7.401  1.00  0.91           C  
ATOM   1202  O   TYR A  77      10.080  17.676   7.398  1.00  0.91           O  
ATOM   1203  CB  TYR A  77       7.420  16.022   6.801  1.00  0.91           C  
ATOM   1204  CG  TYR A  77       6.445  15.235   5.926  1.00  0.91           C  
ATOM   1205  CD1 TYR A  77       6.924  14.260   5.072  1.00  0.91           C  
ATOM   1206  CD2 TYR A  77       5.103  15.457   6.000  1.00  0.91           C  
ATOM   1207  CE1 TYR A  77       6.060  13.497   4.317  1.00  0.91           C  
ATOM   1208  CE2 TYR A  77       4.239  14.695   5.230  1.00  0.91           C  
ATOM   1209  CZ  TYR A  77       4.717  13.718   4.404  1.00  0.91           C  
ATOM   1210  OH  TYR A  77       3.837  12.962   3.665  1.00  0.91           O  
ATOM   1211  H   TYR A  77       9.501  16.793   4.811  1.00  0.91           H  
ATOM   1212  HA  TYR A  77       7.126  18.053   6.212  1.00  0.91           H  
ATOM   1213 1HB  TYR A  77       8.249  15.392   7.035  1.00  0.91           H  
ATOM   1214 2HB  TYR A  77       6.913  16.227   7.740  1.00  0.91           H  
ATOM   1215  HD1 TYR A  77       7.988  14.080   5.012  1.00  0.91           H  
ATOM   1216  HD2 TYR A  77       4.727  16.226   6.670  1.00  0.91           H  
ATOM   1217  HE1 TYR A  77       6.439  12.716   3.660  1.00  0.91           H  
ATOM   1218  HE2 TYR A  77       3.179  14.853   5.282  1.00  0.91           H  
ATOM   1219  HH  TYR A  77       4.285  12.177   3.274  1.00  0.91           H  
ATOM   1220  N   ILE A  78       8.215  18.442   8.401  1.00  0.82           N  
ATOM   1221  CA  ILE A  78       8.860  18.854   9.644  1.00  0.82           C  
ATOM   1222  C   ILE A  78       8.251  18.086  10.792  1.00  0.82           C  
ATOM   1223  O   ILE A  78       7.037  17.898  10.853  1.00  0.82           O  
ATOM   1224  CB  ILE A  78       8.752  20.370   9.902  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78       9.502  21.125   8.818  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78       9.265  20.726  11.307  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78       9.233  22.594   8.793  1.00  0.82           C  
ATOM   1228  H   ILE A  78       7.206  18.572   8.305  1.00  0.82           H  
ATOM   1229  HA  ILE A  78       9.915  18.598   9.596  1.00  0.82           H  
ATOM   1230  HB  ILE A  78       7.726  20.667   9.822  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78      10.566  20.978   8.978  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78       9.238  20.715   7.859  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78       9.170  21.796  11.468  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78       8.680  20.201  12.061  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      10.316  20.435  11.396  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78       9.815  23.055   7.992  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78       8.170  22.767   8.617  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78       9.518  23.031   9.748  1.00  0.82           H  
ATOM   1239  N   GLY A  79       9.077  17.580  11.680  1.00  0.75           N  
ATOM   1240  CA  GLY A  79       8.511  16.858  12.796  1.00  0.75           C  
ATOM   1241  C   GLY A  79       9.079  17.316  14.112  1.00  0.75           C  
ATOM   1242  O   GLY A  79      10.254  17.678  14.206  1.00  0.75           O  
ATOM   1243  H   GLY A  79      10.082  17.729  11.592  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79       7.429  16.958  12.806  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79       8.738  15.809  12.668  1.00  0.75           H  
ATOM   1246  N   VAL A  80       8.241  17.294  15.142  1.00  0.72           N  
ATOM   1247  CA  VAL A  80       8.715  17.635  16.466  1.00  0.72           C  
ATOM   1248  C   VAL A  80       8.280  16.608  17.483  1.00  0.72           C  
ATOM   1249  O   VAL A  80       7.082  16.345  17.643  1.00  0.72           O  
ATOM   1250  CB  VAL A  80       8.206  19.019  16.904  1.00  0.72           C  
ATOM   1251  CG1 VAL A  80       8.757  19.323  18.312  1.00  0.72           C  
ATOM   1252  CG2 VAL A  80       8.636  20.098  15.889  1.00  0.72           C  
ATOM   1253  H   VAL A  80       7.270  17.025  14.984  1.00  0.72           H  
ATOM   1254  HA  VAL A  80       9.798  17.645  16.463  1.00  0.72           H  
ATOM   1255  HB  VAL A  80       7.117  18.996  16.973  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  80       8.390  20.289  18.653  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  80       8.441  18.555  19.002  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  80       9.848  19.340  18.275  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  80       8.272  21.071  16.214  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  80       9.722  20.120  15.827  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  80       8.229  19.877  14.907  1.00  0.72           H  
ATOM   1262  N   LYS A  81       9.243  16.018  18.175  1.00  0.71           N  
ATOM   1263  CA  LYS A  81       8.902  15.062  19.211  1.00  0.71           C  
ATOM   1264  C   LYS A  81       9.074  15.741  20.579  1.00  0.71           C  
ATOM   1265  O   LYS A  81      10.106  16.363  20.848  1.00  0.71           O  
ATOM   1266  CB  LYS A  81       9.750  13.818  19.062  1.00  0.71           C  
ATOM   1267  CG  LYS A  81       9.412  12.726  19.985  1.00  0.71           C  
ATOM   1268  CD  LYS A  81      10.322  11.563  19.746  1.00  0.71           C  
ATOM   1269  CE  LYS A  81      10.008  10.452  20.665  1.00  0.71           C  
ATOM   1270  NZ  LYS A  81      10.904   9.348  20.524  1.00  0.71           N  
ATOM   1271  H   LYS A  81      10.224  16.217  17.973  1.00  0.71           H  
ATOM   1272  HA  LYS A  81       7.858  14.778  19.114  1.00  0.71           H  
ATOM   1273 1HB  LYS A  81       9.689  13.442  18.056  1.00  0.71           H  
ATOM   1274 2HB  LYS A  81      10.766  14.059  19.213  1.00  0.71           H  
ATOM   1275 1HG  LYS A  81       9.509  13.064  21.001  1.00  0.71           H  
ATOM   1276 2HG  LYS A  81       8.378  12.418  19.824  1.00  0.71           H  
ATOM   1277 1HD  LYS A  81      10.191  11.213  18.724  1.00  0.71           H  
ATOM   1278 2HD  LYS A  81      11.365  11.852  19.875  1.00  0.71           H  
ATOM   1279 1HE  LYS A  81      10.073  10.799  21.663  1.00  0.71           H  
ATOM   1280 2HE  LYS A  81       9.001  10.106  20.461  1.00  0.71           H  
ATOM   1281 1HZ  LYS A  81      10.579   8.647  21.182  1.00  0.71           H  
ATOM   1282 2HZ  LYS A  81      10.875   8.983  19.565  1.00  0.71           H  
ATOM   1283 3HZ  LYS A  81      11.845   9.627  20.721  1.00  0.71           H  
ATOM   1284  N   LEU A  82       8.040  15.683  21.418  1.00  0.73           N  
ATOM   1285  CA  LEU A  82       8.088  16.339  22.725  1.00  0.73           C  
ATOM   1286  C   LEU A  82       7.885  15.318  23.832  1.00  0.73           C  
ATOM   1287  O   LEU A  82       6.755  14.876  24.056  1.00  0.73           O  
ATOM   1288  CB  LEU A  82       6.946  17.353  22.833  1.00  0.73           C  
ATOM   1289  CG  LEU A  82       6.925  18.448  21.761  1.00  0.73           C  
ATOM   1290  CD1 LEU A  82       6.131  17.919  20.532  1.00  0.73           C  
ATOM   1291  CD2 LEU A  82       6.299  19.706  22.323  1.00  0.73           C  
ATOM   1292  H   LEU A  82       7.196  15.184  21.144  1.00  0.73           H  
ATOM   1293  HA  LEU A  82       9.053  16.819  22.857  1.00  0.73           H  
ATOM   1294 1HB  LEU A  82       6.000  16.814  22.767  1.00  0.73           H  
ATOM   1295 2HB  LEU A  82       7.006  17.835  23.806  1.00  0.73           H  
ATOM   1296  HG  LEU A  82       7.942  18.661  21.440  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  82       6.110  18.674  19.748  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  82       6.590  17.020  20.144  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  82       5.110  17.688  20.833  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  82       6.288  20.480  21.556  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  82       5.277  19.492  22.639  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  82       6.874  20.053  23.179  1.00  0.73           H  
ATOM   1303  N   VAL A  83       8.972  14.917  24.505  1.00  0.78           N  
ATOM   1304  CA  VAL A  83       8.860  13.826  25.481  1.00  0.78           C  
ATOM   1305  C   VAL A  83       9.450  14.057  26.844  1.00  0.78           C  
ATOM   1306  O   VAL A  83      10.572  14.545  27.008  1.00  0.78           O  
ATOM   1307  CB  VAL A  83       9.435  12.515  24.914  1.00  0.78           C  
ATOM   1308  CG1 VAL A  83       9.416  11.392  25.960  1.00  0.78           C  
ATOM   1309  CG2 VAL A  83       8.557  12.079  23.784  1.00  0.78           C  
ATOM   1310  H   VAL A  83       9.871  15.364  24.325  1.00  0.78           H  
ATOM   1311  HA  VAL A  83       7.800  13.643  25.637  1.00  0.78           H  
ATOM   1312  HB  VAL A  83      10.460  12.663  24.594  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  83       9.808  10.481  25.511  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  83      10.033  11.654  26.807  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  83       8.394  11.220  26.299  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  83       8.913  11.150  23.403  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  83       7.547  11.941  24.168  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  83       8.542  12.813  23.005  1.00  0.78           H  
ATOM   1319  N   THR A  84       8.672  13.676  27.838  1.00  0.86           N  
ATOM   1320  CA  THR A  84       9.101  13.741  29.201  1.00  0.86           C  
ATOM   1321  C   THR A  84       9.517  12.353  29.663  1.00  0.86           C  
ATOM   1322  O   THR A  84       8.854  11.355  29.368  1.00  0.86           O  
ATOM   1323  CB  THR A  84       7.972  14.285  30.055  1.00  0.86           C  
ATOM   1324  OG1 THR A  84       6.813  13.453  29.869  1.00  0.86           O  
ATOM   1325  CG2 THR A  84       7.647  15.691  29.682  1.00  0.86           C  
ATOM   1326  H   THR A  84       7.750  13.305  27.630  1.00  0.86           H  
ATOM   1327  HA  THR A  84       9.954  14.398  29.274  1.00  0.86           H  
ATOM   1328  HB  THR A  84       8.280  14.260  31.088  1.00  0.86           H  
ATOM   1329  HG1 THR A  84       6.632  13.348  28.902  1.00  0.86           H  
ATOM   1330 1HG2 THR A  84       6.840  16.056  30.313  1.00  0.86           H  
ATOM   1331 2HG2 THR A  84       8.528  16.304  29.823  1.00  0.86           H  
ATOM   1332 3HG2 THR A  84       7.339  15.724  28.639  1.00  0.86           H  
ATOM   1333  N   HIS A  85      10.598  12.318  30.424  1.00  0.97           N  
ATOM   1334  CA  HIS A  85      11.164  11.101  30.984  1.00  0.97           C  
ATOM   1335  C   HIS A  85      11.101  11.146  32.491  1.00  0.97           C  
ATOM   1336  O   HIS A  85      11.649  12.059  33.117  1.00  0.97           O  
ATOM   1337  CB  HIS A  85      12.616  10.949  30.537  1.00  0.97           C  
ATOM   1338  CG  HIS A  85      12.797  10.785  29.052  1.00  0.97           C  
ATOM   1339  ND1 HIS A  85      13.113   9.578  28.477  1.00  0.97           N  
ATOM   1340  CD2 HIS A  85      12.673  11.666  28.029  1.00  0.97           C  
ATOM   1341  CE1 HIS A  85      13.177   9.716  27.169  1.00  0.97           C  
ATOM   1342  NE2 HIS A  85      12.895  10.964  26.865  1.00  0.97           N  
ATOM   1343  H   HIS A  85      11.065  13.202  30.611  1.00  0.97           H  
ATOM   1344  HA  HIS A  85      10.597  10.232  30.649  1.00  0.97           H  
ATOM   1345 1HB  HIS A  85      13.186  11.826  30.857  1.00  0.97           H  
ATOM   1346 2HB  HIS A  85      13.042  10.080  31.029  1.00  0.97           H  
ATOM   1347  HD1 HIS A  85      13.247   8.711  28.959  1.00  0.97           H  
ATOM   1348  HD2 HIS A  85      12.422  12.729  27.988  1.00  0.97           H  
ATOM   1349  HE1 HIS A  85      13.416   8.863  26.537  1.00  0.97           H  
ATOM   1350  N   PHE A  86      10.447  10.154  33.077  1.00  1.13           N  
ATOM   1351  CA  PHE A  86      10.218  10.115  34.511  1.00  1.13           C  
ATOM   1352  C   PHE A  86      10.637   8.817  35.202  1.00  1.13           C  
ATOM   1353  O   PHE A  86       9.817   7.901  35.335  1.00  1.13           O  
ATOM   1354  CB  PHE A  86       8.763  10.309  34.791  1.00  1.13           C  
ATOM   1355  CG  PHE A  86       8.154  11.580  34.346  1.00  1.13           C  
ATOM   1356  CD1 PHE A  86       7.301  11.598  33.259  1.00  1.13           C  
ATOM   1357  CD2 PHE A  86       8.401  12.750  35.019  1.00  1.13           C  
ATOM   1358  CE1 PHE A  86       6.704  12.764  32.872  1.00  1.13           C  
ATOM   1359  CE2 PHE A  86       7.818  13.927  34.628  1.00  1.13           C  
ATOM   1360  CZ  PHE A  86       6.962  13.938  33.552  1.00  1.13           C  
ATOM   1361  H   PHE A  86      10.033   9.416  32.501  1.00  1.13           H  
ATOM   1362  HA  PHE A  86      10.755  10.944  34.961  1.00  1.13           H  
ATOM   1363 1HB  PHE A  86       8.271   9.523  34.263  1.00  1.13           H  
ATOM   1364 2HB  PHE A  86       8.572  10.183  35.857  1.00  1.13           H  
ATOM   1365  HD1 PHE A  86       7.095  10.669  32.719  1.00  1.13           H  
ATOM   1366  HD2 PHE A  86       9.066  12.732  35.879  1.00  1.13           H  
ATOM   1367  HE1 PHE A  86       6.024  12.765  32.023  1.00  1.13           H  
ATOM   1368  HE2 PHE A  86       8.027  14.846  35.175  1.00  1.13           H  
ATOM   1369  HZ  PHE A  86       6.487  14.867  33.239  1.00  1.13           H  
ATOM   1370  N   PRO A  87      11.906   8.667  35.582  1.00  1.31           N  
ATOM   1371  CA  PRO A  87      12.421   7.482  36.206  1.00  1.31           C  
ATOM   1372  C   PRO A  87      11.543   7.167  37.397  1.00  1.31           C  
ATOM   1373  O   PRO A  87      11.081   8.076  38.086  1.00  1.31           O  
ATOM   1374  CB  PRO A  87      13.830   7.892  36.619  1.00  1.31           C  
ATOM   1375  CG  PRO A  87      14.201   8.978  35.625  1.00  1.31           C  
ATOM   1376  CD  PRO A  87      12.906   9.732  35.392  1.00  1.31           C  
ATOM   1377  HA  PRO A  87      12.428   6.647  35.479  1.00  1.31           H  
ATOM   1378 1HB  PRO A  87      13.821   8.250  37.664  1.00  1.31           H  
ATOM   1379 2HB  PRO A  87      14.506   7.023  36.588  1.00  1.31           H  
ATOM   1380 1HG  PRO A  87      14.996   9.621  36.031  1.00  1.31           H  
ATOM   1381 2HG  PRO A  87      14.600   8.523  34.703  1.00  1.31           H  
ATOM   1382 1HD  PRO A  87      12.786  10.523  36.144  1.00  1.31           H  
ATOM   1383 2HD  PRO A  87      12.904  10.117  34.374  1.00  1.31           H  
ATOM   1384  N   GLU A  88      11.323   5.883  37.611  1.00  1.50           N  
ATOM   1385  CA  GLU A  88      10.494   5.313  38.669  1.00  1.50           C  
ATOM   1386  C   GLU A  88       8.975   5.504  38.505  1.00  1.50           C  
ATOM   1387  O   GLU A  88       8.215   5.036  39.361  1.00  1.50           O  
ATOM   1388  CB  GLU A  88      10.913   5.864  40.041  1.00  1.50           C  
ATOM   1389  CG  GLU A  88      12.410   5.718  40.373  1.00  1.50           C  
ATOM   1390  CD  GLU A  88      12.858   4.294  40.496  1.00  1.50           C  
ATOM   1391  OE1 GLU A  88      12.030   3.442  40.707  1.00  1.50           O  
ATOM   1392  OE2 GLU A  88      14.035   4.057  40.371  1.00  1.50           O  
ATOM   1393  H   GLU A  88      11.761   5.227  36.981  1.00  1.50           H  
ATOM   1394  HA  GLU A  88      10.681   4.240  38.681  1.00  1.50           H  
ATOM   1395 1HB  GLU A  88      10.632   6.906  40.144  1.00  1.50           H  
ATOM   1396 2HB  GLU A  88      10.367   5.320  40.814  1.00  1.50           H  
ATOM   1397 1HG  GLU A  88      13.008   6.208  39.612  1.00  1.50           H  
ATOM   1398 2HG  GLU A  88      12.600   6.226  41.318  1.00  1.50           H  
ATOM   1399  N   ASN A  89       8.487   6.009  37.353  1.00  1.66           N  
ATOM   1400  CA  ASN A  89       7.024   6.001  37.144  1.00  1.66           C  
ATOM   1401  C   ASN A  89       6.403   4.620  37.167  1.00  1.66           C  
ATOM   1402  O   ASN A  89       5.214   4.467  37.469  1.00  1.66           O  
ATOM   1403  CB  ASN A  89       6.551   6.663  35.877  1.00  1.66           C  
ATOM   1404  CG  ASN A  89       6.344   8.120  35.950  1.00  1.66           C  
ATOM   1405  OD1 ASN A  89       6.388   8.775  37.002  1.00  1.66           O  
ATOM   1406  ND2 ASN A  89       5.998   8.650  34.820  1.00  1.66           N  
ATOM   1407  H   ASN A  89       9.107   6.441  36.660  1.00  1.66           H  
ATOM   1408  HA  ASN A  89       6.576   6.554  37.972  1.00  1.66           H  
ATOM   1409 1HB  ASN A  89       7.307   6.494  35.112  1.00  1.66           H  
ATOM   1410 2HB  ASN A  89       5.670   6.182  35.523  1.00  1.66           H  
ATOM   1411 1HD2 ASN A  89       5.790   9.628  34.761  1.00  1.66           H  
ATOM   1412 2HD2 ASN A  89       5.952   8.056  33.992  1.00  1.66           H  
ATOM   1413  N   SER A  90       7.187   3.586  36.904  1.00  1.76           N  
ATOM   1414  CA  SER A  90       6.623   2.251  36.930  1.00  1.76           C  
ATOM   1415  C   SER A  90       6.076   1.910  38.327  1.00  1.76           C  
ATOM   1416  O   SER A  90       5.152   1.106  38.452  1.00  1.76           O  
ATOM   1417  CB  SER A  90       7.677   1.243  36.523  1.00  1.76           C  
ATOM   1418  OG  SER A  90       8.709   1.185  37.471  1.00  1.76           O  
ATOM   1419  H   SER A  90       8.155   3.733  36.666  1.00  1.76           H  
ATOM   1420  HA  SER A  90       5.802   2.211  36.212  1.00  1.76           H  
ATOM   1421 1HB  SER A  90       7.214   0.262  36.427  1.00  1.76           H  
ATOM   1422 2HB  SER A  90       8.084   1.510  35.549  1.00  1.76           H  
ATOM   1423  HG  SER A  90       8.277   1.222  38.330  1.00  1.76           H  
ATOM   1424  N   SER A  91       6.576   2.579  39.382  1.00  1.76           N  
ATOM   1425  CA  SER A  91       6.107   2.323  40.745  1.00  1.76           C  
ATOM   1426  C   SER A  91       4.701   2.879  40.969  1.00  1.76           C  
ATOM   1427  O   SER A  91       4.046   2.557  41.961  1.00  1.76           O  
ATOM   1428  CB  SER A  91       7.056   2.950  41.762  1.00  1.76           C  
ATOM   1429  OG  SER A  91       7.021   4.365  41.712  1.00  1.76           O  
ATOM   1430  H   SER A  91       7.296   3.290  39.250  1.00  1.76           H  
ATOM   1431  HA  SER A  91       6.079   1.246  40.904  1.00  1.76           H  
ATOM   1432 1HB  SER A  91       6.779   2.616  42.760  1.00  1.76           H  
ATOM   1433 2HB  SER A  91       8.073   2.607  41.572  1.00  1.76           H  
ATOM   1434  HG  SER A  91       7.512   4.615  40.892  1.00  1.76           H  
ATOM   1435  N   GLN A  92       4.266   3.752  40.061  1.00  1.67           N  
ATOM   1436  CA  GLN A  92       2.977   4.409  40.119  1.00  1.67           C  
ATOM   1437  C   GLN A  92       2.043   3.810  39.068  1.00  1.67           C  
ATOM   1438  O   GLN A  92       0.934   4.303  38.854  1.00  1.67           O  
ATOM   1439  CB  GLN A  92       3.167   5.906  39.862  1.00  1.67           C  
ATOM   1440  CG  GLN A  92       4.140   6.567  40.830  1.00  1.67           C  
ATOM   1441  CD  GLN A  92       3.730   6.470  42.283  1.00  1.67           C  
ATOM   1442  OE1 GLN A  92       2.647   6.915  42.683  1.00  1.67           O  
ATOM   1443  NE2 GLN A  92       4.608   5.867  43.089  1.00  1.67           N  
ATOM   1444  H   GLN A  92       4.851   3.967  39.259  1.00  1.67           H  
ATOM   1445  HA  GLN A  92       2.539   4.255  41.103  1.00  1.67           H  
ATOM   1446 1HB  GLN A  92       3.568   6.044  38.856  1.00  1.67           H  
ATOM   1447 2HB  GLN A  92       2.209   6.420  39.913  1.00  1.67           H  
ATOM   1448 1HG  GLN A  92       5.116   6.085  40.718  1.00  1.67           H  
ATOM   1449 2HG  GLN A  92       4.223   7.622  40.569  1.00  1.67           H  
ATOM   1450 1HE2 GLN A  92       4.403   5.756  44.061  1.00  1.67           H  
ATOM   1451 2HE2 GLN A  92       5.483   5.496  42.706  1.00  1.67           H  
ATOM   1452  N   ASN A  93       2.522   2.758  38.388  1.00  1.52           N  
ATOM   1453  CA  ASN A  93       1.856   2.123  37.254  1.00  1.52           C  
ATOM   1454  C   ASN A  93       1.641   3.096  36.086  1.00  1.52           C  
ATOM   1455  O   ASN A  93       0.657   2.988  35.351  1.00  1.52           O  
ATOM   1456  CB  ASN A  93       0.530   1.510  37.676  1.00  1.52           C  
ATOM   1457  CG  ASN A  93       0.688   0.432  38.713  1.00  1.52           C  
ATOM   1458  OD1 ASN A  93       1.477  -0.507  38.554  1.00  1.52           O  
ATOM   1459  ND2 ASN A  93      -0.058   0.553  39.783  1.00  1.52           N  
ATOM   1460  H   ASN A  93       3.425   2.364  38.644  1.00  1.52           H  
ATOM   1461  HA  ASN A  93       2.506   1.325  36.890  1.00  1.52           H  
ATOM   1462 1HB  ASN A  93      -0.147   2.270  38.051  1.00  1.52           H  
ATOM   1463 2HB  ASN A  93       0.055   1.069  36.799  1.00  1.52           H  
ATOM   1464 1HD2 ASN A  93      -0.001  -0.128  40.513  1.00  1.52           H  
ATOM   1465 2HD2 ASN A  93      -0.684   1.330  39.871  1.00  1.52           H  
ATOM   1466  N   LEU A  94       2.585   4.023  35.902  1.00  1.36           N  
ATOM   1467  CA  LEU A  94       2.531   4.994  34.821  1.00  1.36           C  
ATOM   1468  C   LEU A  94       3.668   4.720  33.821  1.00  1.36           C  
ATOM   1469  O   LEU A  94       4.683   4.140  34.207  1.00  1.36           O  
ATOM   1470  CB  LEU A  94       2.642   6.405  35.401  1.00  1.36           C  
ATOM   1471  CG  LEU A  94       1.592   6.785  36.420  1.00  1.36           C  
ATOM   1472  CD1 LEU A  94       1.916   8.156  36.968  1.00  1.36           C  
ATOM   1473  CD2 LEU A  94       0.230   6.747  35.778  1.00  1.36           C  
ATOM   1474  H   LEU A  94       3.379   4.058  36.539  1.00  1.36           H  
ATOM   1475  HA  LEU A  94       1.566   4.898  34.349  1.00  1.36           H  
ATOM   1476 1HB  LEU A  94       3.576   6.486  35.916  1.00  1.36           H  
ATOM   1477 2HB  LEU A  94       2.625   7.133  34.599  1.00  1.36           H  
ATOM   1478  HG  LEU A  94       1.614   6.087  37.239  1.00  1.36           H  
ATOM   1479 1HD1 LEU A  94       1.172   8.434  37.716  1.00  1.36           H  
ATOM   1480 2HD1 LEU A  94       2.905   8.141  37.429  1.00  1.36           H  
ATOM   1481 3HD1 LEU A  94       1.905   8.883  36.158  1.00  1.36           H  
ATOM   1482 1HD2 LEU A  94      -0.527   7.015  36.516  1.00  1.36           H  
ATOM   1483 2HD2 LEU A  94       0.198   7.453  34.950  1.00  1.36           H  
ATOM   1484 3HD2 LEU A  94       0.031   5.739  35.406  1.00  1.36           H  
ATOM   1485  N   PRO A  95       3.529   5.071  32.528  1.00  1.19           N  
ATOM   1486  CA  PRO A  95       4.581   4.960  31.528  1.00  1.19           C  
ATOM   1487  C   PRO A  95       5.829   5.739  31.927  1.00  1.19           C  
ATOM   1488  O   PRO A  95       5.734   6.868  32.428  1.00  1.19           O  
ATOM   1489  CB  PRO A  95       3.935   5.595  30.293  1.00  1.19           C  
ATOM   1490  CG  PRO A  95       2.448   5.401  30.491  1.00  1.19           C  
ATOM   1491  CD  PRO A  95       2.227   5.537  31.991  1.00  1.19           C  
ATOM   1492  HA  PRO A  95       4.816   3.900  31.358  1.00  1.19           H  
ATOM   1493 1HB  PRO A  95       4.234   6.641  30.216  1.00  1.19           H  
ATOM   1494 2HB  PRO A  95       4.309   5.102  29.386  1.00  1.19           H  
ATOM   1495 1HG  PRO A  95       1.897   6.161  29.911  1.00  1.19           H  
ATOM   1496 2HG  PRO A  95       2.141   4.420  30.101  1.00  1.19           H  
ATOM   1497 1HD  PRO A  95       2.021   6.577  32.281  1.00  1.19           H  
ATOM   1498 2HD  PRO A  95       1.409   4.854  32.251  1.00  1.19           H  
ATOM   1499  N   GLY A  96       7.005   5.154  31.654  1.00  1.04           N  
ATOM   1500  CA  GLY A  96       8.288   5.810  31.934  1.00  1.04           C  
ATOM   1501  C   GLY A  96       8.458   7.084  31.112  1.00  1.04           C  
ATOM   1502  O   GLY A  96       9.036   8.075  31.575  1.00  1.04           O  
ATOM   1503  H   GLY A  96       7.009   4.227  31.254  1.00  1.04           H  
ATOM   1504 1HA  GLY A  96       8.353   6.048  32.996  1.00  1.04           H  
ATOM   1505 2HA  GLY A  96       9.102   5.122  31.711  1.00  1.04           H  
ATOM   1506  N   VAL A  97       7.971   7.047  29.868  1.00  0.92           N  
ATOM   1507  CA  VAL A  97       8.060   8.219  29.015  1.00  0.92           C  
ATOM   1508  C   VAL A  97       6.679   8.588  28.525  1.00  0.92           C  
ATOM   1509  O   VAL A  97       5.881   7.700  28.195  1.00  0.92           O  
ATOM   1510  CB  VAL A  97       8.972   7.961  27.805  1.00  0.92           C  
ATOM   1511  CG1 VAL A  97      10.353   7.632  28.275  1.00  0.92           C  
ATOM   1512  CG2 VAL A  97       8.391   6.854  26.933  1.00  0.92           C  
ATOM   1513  H   VAL A  97       7.519   6.210  29.533  1.00  0.92           H  
ATOM   1514  HA  VAL A  97       8.461   9.045  29.593  1.00  0.92           H  
ATOM   1515  HB  VAL A  97       9.042   8.872  27.227  1.00  0.92           H  
ATOM   1516 1HG1 VAL A  97      11.004   7.488  27.415  1.00  0.92           H  
ATOM   1517 2HG1 VAL A  97      10.709   8.457  28.877  1.00  0.92           H  
ATOM   1518 3HG1 VAL A  97      10.336   6.726  28.871  1.00  0.92           H  
ATOM   1519 1HG2 VAL A  97       9.034   6.694  26.066  1.00  0.92           H  
ATOM   1520 2HG2 VAL A  97       8.320   5.931  27.508  1.00  0.92           H  
ATOM   1521 3HG2 VAL A  97       7.403   7.154  26.598  1.00  0.92           H  
ATOM   1522  N   GLN A  98       6.428   9.892  28.445  1.00  0.83           N  
ATOM   1523  CA  GLN A  98       5.134  10.426  28.032  1.00  0.83           C  
ATOM   1524  C   GLN A  98       5.274  11.657  27.147  1.00  0.83           C  
ATOM   1525  O   GLN A  98       6.167  12.484  27.356  1.00  0.83           O  
ATOM   1526  CB  GLN A  98       4.316  10.757  29.292  1.00  0.83           C  
ATOM   1527  CG  GLN A  98       3.958   9.513  30.157  1.00  0.83           C  
ATOM   1528  CD  GLN A  98       3.212   9.828  31.422  1.00  0.83           C  
ATOM   1529  OE1 GLN A  98       2.324  10.684  31.453  1.00  0.83           O  
ATOM   1530  NE2 GLN A  98       3.561   9.124  32.497  1.00  0.83           N  
ATOM   1531  H   GLN A  98       7.174  10.530  28.727  1.00  0.83           H  
ATOM   1532  HA  GLN A  98       4.609   9.665  27.459  1.00  0.83           H  
ATOM   1533 1HB  GLN A  98       4.881  11.451  29.919  1.00  0.83           H  
ATOM   1534 2HB  GLN A  98       3.389  11.254  29.005  1.00  0.83           H  
ATOM   1535 1HG  GLN A  98       3.354   8.830  29.557  1.00  0.83           H  
ATOM   1536 2HG  GLN A  98       4.871   9.019  30.474  1.00  0.83           H  
ATOM   1537 1HE2 GLN A  98       3.105   9.305  33.367  1.00  0.83           H  
ATOM   1538 2HE2 GLN A  98       4.295   8.398  32.428  1.00  0.83           H  
ATOM   1539  N   GLY A  99       4.358  11.829  26.198  1.00  0.77           N  
ATOM   1540  CA  GLY A  99       4.435  13.009  25.343  1.00  0.77           C  
ATOM   1541  C   GLY A  99       3.849  12.766  23.960  1.00  0.77           C  
ATOM   1542  O   GLY A  99       3.093  11.808  23.745  1.00  0.77           O  
ATOM   1543  H   GLY A  99       3.630  11.140  26.056  1.00  0.77           H  
ATOM   1544 1HA  GLY A  99       3.918  13.843  25.819  1.00  0.77           H  
ATOM   1545 2HA  GLY A  99       5.473  13.297  25.242  1.00  0.77           H  
ATOM   1546  N   SER A 100       4.219  13.612  23.009  1.00  0.73           N  
ATOM   1547  CA  SER A 100       3.614  13.513  21.684  1.00  0.73           C  
ATOM   1548  C   SER A 100       4.536  13.843  20.524  1.00  0.73           C  
ATOM   1549  O   SER A 100       5.556  14.516  20.671  1.00  0.73           O  
ATOM   1550  CB  SER A 100       2.428  14.441  21.619  1.00  0.73           C  
ATOM   1551  OG  SER A 100       2.833  15.778  21.734  1.00  0.73           O  
ATOM   1552  H   SER A 100       4.917  14.324  23.235  1.00  0.73           H  
ATOM   1553  HA  SER A 100       3.262  12.492  21.542  1.00  0.73           H  
ATOM   1554 1HB  SER A 100       1.910  14.293  20.668  1.00  0.73           H  
ATOM   1555 2HB  SER A 100       1.727  14.196  22.416  1.00  0.73           H  
ATOM   1556  HG  SER A 100       3.508  15.903  21.060  1.00  0.73           H  
ATOM   1557  N   TYR A 101       4.143  13.368  19.348  1.00  0.72           N  
ATOM   1558  CA  TYR A 101       4.857  13.672  18.121  1.00  0.72           C  
ATOM   1559  C   TYR A 101       3.958  14.437  17.184  1.00  0.72           C  
ATOM   1560  O   TYR A 101       2.821  14.024  16.940  1.00  0.72           O  
ATOM   1561  CB  TYR A 101       5.314  12.407  17.401  1.00  0.72           C  
ATOM   1562  CG  TYR A 101       5.988  12.729  16.131  1.00  0.72           C  
ATOM   1563  CD1 TYR A 101       7.333  13.008  16.113  1.00  0.72           C  
ATOM   1564  CD2 TYR A 101       5.259  12.793  14.986  1.00  0.72           C  
ATOM   1565  CE1 TYR A 101       7.955  13.329  14.935  1.00  0.72           C  
ATOM   1566  CE2 TYR A 101       5.873  13.119  13.831  1.00  0.72           C  
ATOM   1567  CZ  TYR A 101       7.198  13.376  13.791  1.00  0.72           C  
ATOM   1568  OH  TYR A 101       7.768  13.661  12.606  1.00  0.72           O  
ATOM   1569  H   TYR A 101       3.312  12.774  19.308  1.00  0.72           H  
ATOM   1570  HA  TYR A 101       5.715  14.300  18.346  1.00  0.72           H  
ATOM   1571 1HB  TYR A 101       6.008  11.849  18.034  1.00  0.72           H  
ATOM   1572 2HB  TYR A 101       4.456  11.766  17.190  1.00  0.72           H  
ATOM   1573  HD1 TYR A 101       7.885  12.962  17.027  1.00  0.72           H  
ATOM   1574  HD2 TYR A 101       4.189  12.586  15.003  1.00  0.72           H  
ATOM   1575  HE1 TYR A 101       9.023  13.538  14.909  1.00  0.72           H  
ATOM   1576  HE2 TYR A 101       5.312  13.161  12.932  1.00  0.72           H  
ATOM   1577  HH  TYR A 101       7.138  13.496  11.902  1.00  0.72           H  
ATOM   1578  N   VAL A 102       4.455  15.544  16.647  1.00  0.74           N  
ATOM   1579  CA  VAL A 102       3.645  16.308  15.719  1.00  0.74           C  
ATOM   1580  C   VAL A 102       4.333  16.425  14.357  1.00  0.74           C  
ATOM   1581  O   VAL A 102       5.525  16.733  14.271  1.00  0.74           O  
ATOM   1582  CB  VAL A 102       3.331  17.690  16.301  1.00  0.74           C  
ATOM   1583  CG1 VAL A 102       2.485  18.445  15.335  1.00  0.74           C  
ATOM   1584  CG2 VAL A 102       2.611  17.532  17.638  1.00  0.74           C  
ATOM   1585  H   VAL A 102       5.394  15.855  16.900  1.00  0.74           H  
ATOM   1586  HA  VAL A 102       2.703  15.791  15.571  1.00  0.74           H  
ATOM   1587  HB  VAL A 102       4.259  18.246  16.441  1.00  0.74           H  
ATOM   1588 1HG1 VAL A 102       2.253  19.428  15.733  1.00  0.74           H  
ATOM   1589 2HG1 VAL A 102       2.995  18.549  14.384  1.00  0.74           H  
ATOM   1590 3HG1 VAL A 102       1.565  17.884  15.192  1.00  0.74           H  
ATOM   1591 1HG2 VAL A 102       2.385  18.515  18.046  1.00  0.74           H  
ATOM   1592 2HG2 VAL A 102       1.683  16.979  17.482  1.00  0.74           H  
ATOM   1593 3HG2 VAL A 102       3.244  16.990  18.339  1.00  0.74           H  
ATOM   1594  N   LEU A 103       3.578  16.123  13.298  1.00  0.78           N  
ATOM   1595  CA  LEU A 103       4.073  16.166  11.920  1.00  0.78           C  
ATOM   1596  C   LEU A 103       3.458  17.370  11.222  1.00  0.78           C  
ATOM   1597  O   LEU A 103       2.238  17.567  11.297  1.00  0.78           O  
ATOM   1598  CB  LEU A 103       3.663  14.898  11.157  1.00  0.78           C  
ATOM   1599  CG  LEU A 103       4.207  14.711   9.725  1.00  0.78           C  
ATOM   1600  CD1 LEU A 103       5.712  14.458   9.792  1.00  0.78           C  
ATOM   1601  CD2 LEU A 103       3.480  13.544   9.056  1.00  0.78           C  
ATOM   1602  H   LEU A 103       2.601  15.885  13.468  1.00  0.78           H  
ATOM   1603  HA  LEU A 103       5.158  16.272  11.924  1.00  0.78           H  
ATOM   1604 1HB  LEU A 103       3.908  14.039  11.722  1.00  0.78           H  
ATOM   1605 2HB  LEU A 103       2.575  14.918  11.066  1.00  0.78           H  
ATOM   1606  HG  LEU A 103       4.044  15.620   9.145  1.00  0.78           H  
ATOM   1607 1HD1 LEU A 103       6.101  14.323   8.794  1.00  0.78           H  
ATOM   1608 2HD1 LEU A 103       6.208  15.309  10.268  1.00  0.78           H  
ATOM   1609 3HD1 LEU A 103       5.897  13.556  10.368  1.00  0.78           H  
ATOM   1610 1HD2 LEU A 103       3.859  13.407   8.043  1.00  0.78           H  
ATOM   1611 2HD2 LEU A 103       3.648  12.632   9.633  1.00  0.78           H  
ATOM   1612 3HD2 LEU A 103       2.412  13.761   9.018  1.00  0.78           H  
ATOM   1613  N   PHE A 104       4.281  18.150  10.529  1.00  0.84           N  
ATOM   1614  CA  PHE A 104       3.826  19.340   9.828  1.00  0.84           C  
ATOM   1615  C   PHE A 104       4.186  19.274   8.339  1.00  0.84           C  
ATOM   1616  O   PHE A 104       5.214  18.707   7.950  1.00  0.84           O  
ATOM   1617  CB  PHE A 104       4.528  20.566  10.404  1.00  0.84           C  
ATOM   1618  CG  PHE A 104       4.377  20.790  11.874  1.00  0.84           C  
ATOM   1619  CD1 PHE A 104       5.256  20.148  12.759  1.00  0.84           C  
ATOM   1620  CD2 PHE A 104       3.437  21.653  12.384  1.00  0.84           C  
ATOM   1621  CE1 PHE A 104       5.181  20.362  14.109  1.00  0.84           C  
ATOM   1622  CE2 PHE A 104       3.362  21.874  13.749  1.00  0.84           C  
ATOM   1623  CZ  PHE A 104       4.236  21.229  14.610  1.00  0.84           C  
ATOM   1624  H   PHE A 104       5.273  17.940  10.524  1.00  0.84           H  
ATOM   1625  HA  PHE A 104       2.748  19.427   9.924  1.00  0.84           H  
ATOM   1626 1HB  PHE A 104       5.572  20.492  10.189  1.00  0.84           H  
ATOM   1627 2HB  PHE A 104       4.155  21.456   9.889  1.00  0.84           H  
ATOM   1628  HD1 PHE A 104       6.009  19.471  12.367  1.00  0.84           H  
ATOM   1629  HD2 PHE A 104       2.757  22.171  11.700  1.00  0.84           H  
ATOM   1630  HE1 PHE A 104       5.867  19.848  14.780  1.00  0.84           H  
ATOM   1631  HE2 PHE A 104       2.617  22.565  14.149  1.00  0.84           H  
ATOM   1632  HZ  PHE A 104       4.175  21.405  15.683  1.00  0.84           H  
ATOM   1633  N   ASN A 105       3.384  19.932   7.514  1.00  0.91           N  
ATOM   1634  CA  ASN A 105       3.659  20.039   6.079  1.00  0.91           C  
ATOM   1635  C   ASN A 105       4.685  21.140   5.878  1.00  0.91           C  
ATOM   1636  O   ASN A 105       4.368  22.315   6.074  1.00  0.91           O  
ATOM   1637  CB  ASN A 105       2.397  20.352   5.303  1.00  0.91           C  
ATOM   1638  CG  ASN A 105       2.587  20.386   3.805  1.00  0.91           C  
ATOM   1639  OD1 ASN A 105       3.704  20.563   3.282  1.00  0.91           O  
ATOM   1640  ND2 ASN A 105       1.491  20.253   3.087  1.00  0.91           N  
ATOM   1641  H   ASN A 105       2.557  20.388   7.907  1.00  0.91           H  
ATOM   1642  HA  ASN A 105       4.091  19.101   5.721  1.00  0.91           H  
ATOM   1643 1HB  ASN A 105       1.646  19.624   5.534  1.00  0.91           H  
ATOM   1644 2HB  ASN A 105       2.007  21.321   5.626  1.00  0.91           H  
ATOM   1645 1HD2 ASN A 105       1.542  20.285   2.089  1.00  0.91           H  
ATOM   1646 2HD2 ASN A 105       0.600  20.142   3.532  1.00  0.91           H  
ATOM   1647  N   SER A 106       5.910  20.798   5.464  1.00  0.97           N  
ATOM   1648  CA  SER A 106       6.971  21.808   5.371  1.00  0.97           C  
ATOM   1649  C   SER A 106       6.653  22.936   4.378  1.00  0.97           C  
ATOM   1650  O   SER A 106       7.277  23.996   4.419  1.00  0.97           O  
ATOM   1651  CB  SER A 106       8.282  21.157   4.980  1.00  0.97           C  
ATOM   1652  OG  SER A 106       8.212  20.664   3.681  1.00  0.97           O  
ATOM   1653  H   SER A 106       6.130  19.827   5.225  1.00  0.97           H  
ATOM   1654  HA  SER A 106       7.092  22.255   6.358  1.00  0.97           H  
ATOM   1655 1HB  SER A 106       9.091  21.880   5.061  1.00  0.97           H  
ATOM   1656 2HB  SER A 106       8.502  20.345   5.661  1.00  0.97           H  
ATOM   1657  HG  SER A 106       7.493  19.998   3.699  1.00  0.97           H  
ATOM   1658  N   THR A 107       5.703  22.701   3.473  1.00  1.00           N  
ATOM   1659  CA  THR A 107       5.288  23.686   2.484  1.00  1.00           C  
ATOM   1660  C   THR A 107       4.539  24.867   3.107  1.00  1.00           C  
ATOM   1661  O   THR A 107       4.642  25.995   2.619  1.00  1.00           O  
ATOM   1662  CB  THR A 107       4.402  23.062   1.391  1.00  1.00           C  
ATOM   1663  OG1 THR A 107       5.125  22.032   0.707  1.00  1.00           O  
ATOM   1664  CG2 THR A 107       3.972  24.119   0.401  1.00  1.00           C  
ATOM   1665  H   THR A 107       5.207  21.812   3.495  1.00  1.00           H  
ATOM   1666  HA  THR A 107       6.185  24.079   2.005  1.00  1.00           H  
ATOM   1667  HB  THR A 107       3.516  22.635   1.844  1.00  1.00           H  
ATOM   1668  HG1 THR A 107       5.273  21.301   1.316  1.00  1.00           H  
ATOM   1669 1HG2 THR A 107       3.340  23.666  -0.361  1.00  1.00           H  
ATOM   1670 2HG2 THR A 107       3.413  24.896   0.921  1.00  1.00           H  
ATOM   1671 3HG2 THR A 107       4.850  24.558  -0.069  1.00  1.00           H  
ATOM   1672  N   THR A 108       3.688  24.579   4.103  1.00  1.00           N  
ATOM   1673  CA  THR A 108       2.807  25.599   4.673  1.00  1.00           C  
ATOM   1674  C   THR A 108       2.994  25.835   6.173  1.00  1.00           C  
ATOM   1675  O   THR A 108       2.560  26.857   6.703  1.00  1.00           O  
ATOM   1676  CB  THR A 108       1.333  25.214   4.468  1.00  1.00           C  
ATOM   1677  OG1 THR A 108       1.044  23.999   5.186  1.00  1.00           O  
ATOM   1678  CG2 THR A 108       1.037  24.988   3.003  1.00  1.00           C  
ATOM   1679  H   THR A 108       3.703  23.644   4.499  1.00  1.00           H  
ATOM   1680  HA  THR A 108       3.000  26.542   4.163  1.00  1.00           H  
ATOM   1681  HB  THR A 108       0.697  26.012   4.846  1.00  1.00           H  
ATOM   1682  HG1 THR A 108       0.067  23.841   5.136  1.00  1.00           H  
ATOM   1683 1HG2 THR A 108      -0.014  24.718   2.886  1.00  1.00           H  
ATOM   1684 2HG2 THR A 108       1.244  25.901   2.444  1.00  1.00           H  
ATOM   1685 3HG2 THR A 108       1.657  24.183   2.626  1.00  1.00           H  
ATOM   1686  N   GLY A 109       3.597  24.874   6.864  1.00  0.96           N  
ATOM   1687  CA  GLY A 109       3.740  24.910   8.313  1.00  0.96           C  
ATOM   1688  C   GLY A 109       2.507  24.357   9.043  1.00  0.96           C  
ATOM   1689  O   GLY A 109       2.470  24.336  10.275  1.00  0.96           O  
ATOM   1690  H   GLY A 109       3.946  24.055   6.385  1.00  0.96           H  
ATOM   1691 1HA  GLY A 109       4.616  24.324   8.593  1.00  0.96           H  
ATOM   1692 2HA  GLY A 109       3.926  25.933   8.632  1.00  0.96           H  
ATOM   1693  N   GLN A 110       1.500  23.900   8.294  1.00  0.91           N  
ATOM   1694  CA  GLN A 110       0.284  23.375   8.907  1.00  0.91           C  
ATOM   1695  C   GLN A 110       0.510  22.013   9.531  1.00  0.91           C  
ATOM   1696  O   GLN A 110       1.275  21.189   9.019  1.00  0.91           O  
ATOM   1697  CB  GLN A 110      -0.822  23.274   7.865  1.00  0.91           C  
ATOM   1698  CG  GLN A 110      -1.318  24.613   7.357  1.00  0.91           C  
ATOM   1699  CD  GLN A 110      -2.223  24.447   6.170  1.00  0.91           C  
ATOM   1700  OE1 GLN A 110      -1.727  23.975   5.136  1.00  0.91           O  
ATOM   1701  NE2 GLN A 110      -3.501  24.806   6.284  1.00  0.91           N  
ATOM   1702  H   GLN A 110       1.552  23.939   7.273  1.00  0.91           H  
ATOM   1703  HA  GLN A 110      -0.030  24.062   9.692  1.00  0.91           H  
ATOM   1704 1HB  GLN A 110      -0.466  22.691   7.017  1.00  0.91           H  
ATOM   1705 2HB  GLN A 110      -1.673  22.736   8.293  1.00  0.91           H  
ATOM   1706 1HG  GLN A 110      -1.876  25.107   8.152  1.00  0.91           H  
ATOM   1707 2HG  GLN A 110      -0.461  25.226   7.068  1.00  0.91           H  
ATOM   1708 1HE2 GLN A 110      -4.124  24.702   5.509  1.00  0.91           H  
ATOM   1709 2HE2 GLN A 110      -3.843  25.178   7.149  1.00  0.91           H  
ATOM   1710  N   THR A 111      -0.180  21.748  10.632  1.00  0.86           N  
ATOM   1711  CA  THR A 111      -0.051  20.444  11.262  1.00  0.86           C  
ATOM   1712  C   THR A 111      -0.816  19.391  10.471  1.00  0.86           C  
ATOM   1713  O   THR A 111      -1.983  19.589  10.140  1.00  0.86           O  
ATOM   1714  CB  THR A 111      -0.561  20.461  12.714  1.00  0.86           C  
ATOM   1715  OG1 THR A 111       0.170  21.424  13.471  1.00  0.86           O  
ATOM   1716  CG2 THR A 111      -0.339  19.090  13.323  1.00  0.86           C  
ATOM   1717  H   THR A 111      -0.788  22.449  11.031  1.00  0.86           H  
ATOM   1718  HA  THR A 111       1.001  20.160  11.278  1.00  0.86           H  
ATOM   1719  HB  THR A 111      -1.621  20.711  12.741  1.00  0.86           H  
ATOM   1720  HG1 THR A 111       1.110  21.261  13.360  1.00  0.86           H  
ATOM   1721 1HG2 THR A 111      -0.674  19.084  14.359  1.00  0.86           H  
ATOM   1722 2HG2 THR A 111      -0.886  18.344  12.773  1.00  0.86           H  
ATOM   1723 3HG2 THR A 111       0.715  18.859  13.273  1.00  0.86           H  
ATOM   1724  N   LEU A 112      -0.149  18.286  10.169  1.00  0.81           N  
ATOM   1725  CA  LEU A 112      -0.739  17.156   9.466  1.00  0.81           C  
ATOM   1726  C   LEU A 112      -1.214  16.106  10.435  1.00  0.81           C  
ATOM   1727  O   LEU A 112      -2.241  15.466  10.215  1.00  0.81           O  
ATOM   1728  CB  LEU A 112       0.276  16.535   8.534  1.00  0.81           C  
ATOM   1729  CG  LEU A 112       0.727  17.392   7.439  1.00  0.81           C  
ATOM   1730  CD1 LEU A 112       1.809  16.692   6.727  1.00  0.81           C  
ATOM   1731  CD2 LEU A 112      -0.449  17.657   6.522  1.00  0.81           C  
ATOM   1732  H   LEU A 112       0.814  18.213  10.470  1.00  0.81           H  
ATOM   1733  HA  LEU A 112      -1.593  17.509   8.888  1.00  0.81           H  
ATOM   1734 1HB  LEU A 112       1.156  16.258   9.118  1.00  0.81           H  
ATOM   1735 2HB  LEU A 112      -0.139  15.646   8.110  1.00  0.81           H  
ATOM   1736  HG  LEU A 112       1.107  18.331   7.833  1.00  0.81           H  
ATOM   1737 1HD1 LEU A 112       2.167  17.295   5.912  1.00  0.81           H  
ATOM   1738 2HD1 LEU A 112       2.615  16.508   7.424  1.00  0.81           H  
ATOM   1739 3HD1 LEU A 112       1.426  15.749   6.351  1.00  0.81           H  
ATOM   1740 1HD2 LEU A 112      -0.150  18.285   5.696  1.00  0.81           H  
ATOM   1741 2HD2 LEU A 112      -0.828  16.712   6.135  1.00  0.81           H  
ATOM   1742 3HD2 LEU A 112      -1.243  18.163   7.078  1.00  0.81           H  
ATOM   1743  N   ALA A 113      -0.461  15.905  11.505  1.00  0.78           N  
ATOM   1744  CA  ALA A 113      -0.847  14.886  12.466  1.00  0.78           C  
ATOM   1745  C   ALA A 113      -0.229  15.071  13.830  1.00  0.78           C  
ATOM   1746  O   ALA A 113       0.823  15.690  13.992  1.00  0.78           O  
ATOM   1747  CB  ALA A 113      -0.500  13.497  11.962  1.00  0.78           C  
ATOM   1748  H   ALA A 113       0.390  16.452  11.626  1.00  0.78           H  
ATOM   1749  HA  ALA A 113      -1.920  14.962  12.591  1.00  0.78           H  
ATOM   1750 1HB  ALA A 113      -0.847  12.748  12.682  1.00  0.78           H  
ATOM   1751 2HB  ALA A 113      -0.995  13.349  11.035  1.00  0.78           H  
ATOM   1752 3HB  ALA A 113       0.576  13.403  11.831  1.00  0.78           H  
ATOM   1753  N   SER A 114      -0.868  14.435  14.797  1.00  0.77           N  
ATOM   1754  CA  SER A 114      -0.403  14.362  16.173  1.00  0.77           C  
ATOM   1755  C   SER A 114      -0.573  12.928  16.664  1.00  0.77           C  
ATOM   1756  O   SER A 114      -1.673  12.366  16.600  1.00  0.77           O  
ATOM   1757  CB  SER A 114      -1.174  15.321  17.043  1.00  0.77           C  
ATOM   1758  OG  SER A 114      -0.776  15.227  18.378  1.00  0.77           O  
ATOM   1759  H   SER A 114      -1.742  13.973  14.544  1.00  0.77           H  
ATOM   1760  HA  SER A 114       0.649  14.624  16.206  1.00  0.77           H  
ATOM   1761 1HB  SER A 114      -1.020  16.338  16.683  1.00  0.77           H  
ATOM   1762 2HB  SER A 114      -2.221  15.102  16.958  1.00  0.77           H  
ATOM   1763  HG  SER A 114       0.184  15.297  18.368  1.00  0.77           H  
ATOM   1764  N   MET A 115       0.531  12.331  17.114  1.00  0.76           N  
ATOM   1765  CA  MET A 115       0.522  10.928  17.504  1.00  0.76           C  
ATOM   1766  C   MET A 115       1.071  10.691  18.903  1.00  0.76           C  
ATOM   1767  O   MET A 115       1.954  11.413  19.382  1.00  0.76           O  
ATOM   1768  CB  MET A 115       1.325  10.144  16.481  1.00  0.76           C  
ATOM   1769  CG  MET A 115       0.793  10.332  15.074  1.00  0.76           C  
ATOM   1770  SD  MET A 115       1.522   9.260  13.871  1.00  0.76           S  
ATOM   1771  CE  MET A 115       3.033  10.040  13.571  1.00  0.76           C  
ATOM   1772  H   MET A 115       1.398  12.863  17.144  1.00  0.76           H  
ATOM   1773  HA  MET A 115      -0.508  10.567  17.495  1.00  0.76           H  
ATOM   1774 1HB  MET A 115       2.364  10.466  16.508  1.00  0.76           H  
ATOM   1775 2HB  MET A 115       1.295   9.093  16.734  1.00  0.76           H  
ATOM   1776 1HG  MET A 115      -0.263  10.248  15.051  1.00  0.76           H  
ATOM   1777 2HG  MET A 115       1.029  11.350  14.770  1.00  0.76           H  
ATOM   1778 1HE  MET A 115       3.559   9.468  12.832  1.00  0.76           H  
ATOM   1779 2HE  MET A 115       2.857  11.051  13.193  1.00  0.76           H  
ATOM   1780 3HE  MET A 115       3.616  10.087  14.492  1.00  0.76           H  
ATOM   1781  N   ASP A 116       0.574   9.643  19.557  1.00  0.77           N  
ATOM   1782  CA  ASP A 116       1.083   9.295  20.896  1.00  0.77           C  
ATOM   1783  C   ASP A 116       2.539   8.823  20.833  1.00  0.77           C  
ATOM   1784  O   ASP A 116       2.845   7.773  20.253  1.00  0.77           O  
ATOM   1785  CB  ASP A 116       0.215   8.214  21.536  1.00  0.77           C  
ATOM   1786  CG  ASP A 116       0.584   7.904  23.026  1.00  0.77           C  
ATOM   1787  OD1 ASP A 116       1.758   7.856  23.381  1.00  0.77           O  
ATOM   1788  OD2 ASP A 116      -0.342   7.745  23.795  1.00  0.77           O  
ATOM   1789  H   ASP A 116      -0.183   9.107  19.116  1.00  0.77           H  
ATOM   1790  HA  ASP A 116       1.042  10.189  21.523  1.00  0.77           H  
ATOM   1791 1HB  ASP A 116      -0.833   8.510  21.486  1.00  0.77           H  
ATOM   1792 2HB  ASP A 116       0.316   7.297  20.961  1.00  0.77           H  
ATOM   1793  N   SER A 117       3.452   9.601  21.424  1.00  0.79           N  
ATOM   1794  CA  SER A 117       4.860   9.279  21.282  1.00  0.79           C  
ATOM   1795  C   SER A 117       5.359   8.178  22.195  1.00  0.79           C  
ATOM   1796  O   SER A 117       6.506   7.760  22.038  1.00  0.79           O  
ATOM   1797  CB  SER A 117       5.734  10.479  21.490  1.00  0.79           C  
ATOM   1798  OG  SER A 117       5.708  10.871  22.807  1.00  0.79           O  
ATOM   1799  H   SER A 117       3.171  10.419  21.974  1.00  0.79           H  
ATOM   1800  HA  SER A 117       5.005   8.951  20.255  1.00  0.79           H  
ATOM   1801 1HB  SER A 117       6.749  10.247  21.202  1.00  0.79           H  
ATOM   1802 2HB  SER A 117       5.400  11.274  20.861  1.00  0.79           H  
ATOM   1803  HG  SER A 117       4.769  10.838  23.066  1.00  0.79           H  
ATOM   1804  N   THR A 118       4.570   7.737  23.182  1.00  0.81           N  
ATOM   1805  CA  THR A 118       5.099   6.685  24.045  1.00  0.81           C  
ATOM   1806  C   THR A 118       5.242   5.435  23.213  1.00  0.81           C  
ATOM   1807  O   THR A 118       6.314   4.833  23.143  1.00  0.81           O  
ATOM   1808  CB  THR A 118       4.208   6.401  25.268  1.00  0.81           C  
ATOM   1809  OG1 THR A 118       4.134   7.560  26.123  1.00  0.81           O  
ATOM   1810  CG2 THR A 118       4.743   5.210  26.055  1.00  0.81           C  
ATOM   1811  H   THR A 118       3.597   8.057  23.283  1.00  0.81           H  
ATOM   1812  HA  THR A 118       6.088   6.979  24.400  1.00  0.81           H  
ATOM   1813  HB  THR A 118       3.200   6.172  24.913  1.00  0.81           H  
ATOM   1814  HG1 THR A 118       4.841   7.517  26.810  1.00  0.81           H  
ATOM   1815 1HG2 THR A 118       4.087   5.017  26.898  1.00  0.81           H  
ATOM   1816 2HG2 THR A 118       4.773   4.335  25.407  1.00  0.81           H  
ATOM   1817 3HG2 THR A 118       5.742   5.430  26.416  1.00  0.81           H  
ATOM   1818  N   GLU A 119       4.173   5.085  22.505  1.00  0.83           N  
ATOM   1819  CA  GLU A 119       4.218   3.899  21.679  1.00  0.83           C  
ATOM   1820  C   GLU A 119       5.209   4.059  20.565  1.00  0.83           C  
ATOM   1821  O   GLU A 119       5.956   3.132  20.252  1.00  0.83           O  
ATOM   1822  CB  GLU A 119       2.867   3.630  21.050  1.00  0.83           C  
ATOM   1823  CG  GLU A 119       1.808   3.164  21.981  1.00  0.83           C  
ATOM   1824  CD  GLU A 119       2.040   1.800  22.536  1.00  0.83           C  
ATOM   1825  OE1 GLU A 119       2.265   0.913  21.757  1.00  0.83           O  
ATOM   1826  OE2 GLU A 119       1.946   1.616  23.724  1.00  0.83           O  
ATOM   1827  H   GLU A 119       3.326   5.642  22.576  1.00  0.83           H  
ATOM   1828  HA  GLU A 119       4.517   3.050  22.292  1.00  0.83           H  
ATOM   1829 1HB  GLU A 119       2.503   4.550  20.578  1.00  0.83           H  
ATOM   1830 2HB  GLU A 119       2.972   2.885  20.261  1.00  0.83           H  
ATOM   1831 1HG  GLU A 119       1.705   3.878  22.800  1.00  0.83           H  
ATOM   1832 2HG  GLU A 119       0.892   3.148  21.416  1.00  0.83           H  
ATOM   1833  N   LEU A 120       5.273   5.251  19.988  1.00  0.84           N  
ATOM   1834  CA  LEU A 120       6.183   5.384  18.886  1.00  0.84           C  
ATOM   1835  C   LEU A 120       7.627   5.313  19.367  1.00  0.84           C  
ATOM   1836  O   LEU A 120       8.470   4.699  18.718  1.00  0.84           O  
ATOM   1837  CB  LEU A 120       5.869   6.650  18.123  1.00  0.84           C  
ATOM   1838  CG  LEU A 120       4.505   6.581  17.501  1.00  0.84           C  
ATOM   1839  CD1 LEU A 120       4.213   7.846  16.686  1.00  0.84           C  
ATOM   1840  CD2 LEU A 120       4.368   5.267  16.748  1.00  0.84           C  
ATOM   1841  H   LEU A 120       4.651   6.018  20.259  1.00  0.84           H  
ATOM   1842  HA  LEU A 120       6.020   4.549  18.209  1.00  0.84           H  
ATOM   1843 1HB  LEU A 120       5.898   7.482  18.805  1.00  0.84           H  
ATOM   1844 2HB  LEU A 120       6.594   6.796  17.389  1.00  0.84           H  
ATOM   1845  HG  LEU A 120       3.789   6.577  18.299  1.00  0.84           H  
ATOM   1846 1HD1 LEU A 120       3.206   7.785  16.292  1.00  0.84           H  
ATOM   1847 2HD1 LEU A 120       4.300   8.723  17.331  1.00  0.84           H  
ATOM   1848 3HD1 LEU A 120       4.911   7.930  15.866  1.00  0.84           H  
ATOM   1849 1HD2 LEU A 120       3.386   5.175  16.346  1.00  0.84           H  
ATOM   1850 2HD2 LEU A 120       5.059   5.216  15.968  1.00  0.84           H  
ATOM   1851 3HD2 LEU A 120       4.544   4.439  17.432  1.00  0.84           H  
ATOM   1852  N   THR A 121       7.920   5.847  20.545  1.00  0.83           N  
ATOM   1853  CA  THR A 121       9.275   5.756  21.052  1.00  0.83           C  
ATOM   1854  C   THR A 121       9.677   4.310  21.204  1.00  0.83           C  
ATOM   1855  O   THR A 121      10.786   3.922  20.813  1.00  0.83           O  
ATOM   1856  CB  THR A 121       9.423   6.457  22.411  1.00  0.83           C  
ATOM   1857  OG1 THR A 121       9.175   7.844  22.263  1.00  0.83           O  
ATOM   1858  CG2 THR A 121      10.805   6.230  23.001  1.00  0.83           C  
ATOM   1859  H   THR A 121       7.221   6.349  21.088  1.00  0.83           H  
ATOM   1860  HA  THR A 121       9.949   6.223  20.334  1.00  0.83           H  
ATOM   1861  HB  THR A 121       8.679   6.048  23.101  1.00  0.83           H  
ATOM   1862  HG1 THR A 121       8.198   7.969  22.177  1.00  0.83           H  
ATOM   1863 1HG2 THR A 121      10.870   6.726  23.970  1.00  0.83           H  
ATOM   1864 2HG2 THR A 121      10.971   5.158  23.131  1.00  0.83           H  
ATOM   1865 3HG2 THR A 121      11.562   6.635  22.333  1.00  0.83           H  
ATOM   1866  N   LEU A 122       8.768   3.510  21.760  1.00  0.81           N  
ATOM   1867  CA  LEU A 122       9.031   2.112  21.998  1.00  0.81           C  
ATOM   1868  C   LEU A 122       9.250   1.347  20.678  1.00  0.81           C  
ATOM   1869  O   LEU A 122      10.212   0.569  20.553  1.00  0.81           O  
ATOM   1870  CB  LEU A 122       7.842   1.552  22.777  1.00  0.81           C  
ATOM   1871  CG  LEU A 122       7.674   2.115  24.218  1.00  0.81           C  
ATOM   1872  CD1 LEU A 122       6.352   1.655  24.806  1.00  0.81           C  
ATOM   1873  CD2 LEU A 122       8.780   1.655  25.055  1.00  0.81           C  
ATOM   1874  H   LEU A 122       7.870   3.909  22.054  1.00  0.81           H  
ATOM   1875  HA  LEU A 122       9.926   2.032  22.601  1.00  0.81           H  
ATOM   1876 1HB  LEU A 122       6.925   1.750  22.222  1.00  0.81           H  
ATOM   1877 2HB  LEU A 122       7.970   0.485  22.860  1.00  0.81           H  
ATOM   1878  HG  LEU A 122       7.684   3.194  24.183  1.00  0.81           H  
ATOM   1879 1HD1 LEU A 122       6.243   2.062  25.810  1.00  0.81           H  
ATOM   1880 2HD1 LEU A 122       5.532   2.006  24.182  1.00  0.81           H  
ATOM   1881 3HD1 LEU A 122       6.336   0.576  24.852  1.00  0.81           H  
ATOM   1882 1HD2 LEU A 122       8.668   2.051  26.061  1.00  0.81           H  
ATOM   1883 2HD2 LEU A 122       8.734   0.588  25.074  1.00  0.81           H  
ATOM   1884 3HD2 LEU A 122       9.722   1.988  24.635  1.00  0.81           H  
ATOM   1885  N   TYR A 123       8.442   1.657  19.646  1.00  0.79           N  
ATOM   1886  CA  TYR A 123       8.604   0.998  18.347  1.00  0.79           C  
ATOM   1887  C   TYR A 123       9.865   1.390  17.611  1.00  0.79           C  
ATOM   1888  O   TYR A 123      10.587   0.524  17.117  1.00  0.79           O  
ATOM   1889  CB  TYR A 123       7.466   1.344  17.372  1.00  0.79           C  
ATOM   1890  CG  TYR A 123       6.221   0.512  17.358  1.00  0.79           C  
ATOM   1891  CD1 TYR A 123       5.057   0.908  17.992  1.00  0.79           C  
ATOM   1892  CD2 TYR A 123       6.244  -0.661  16.619  1.00  0.79           C  
ATOM   1893  CE1 TYR A 123       3.923   0.119  17.897  1.00  0.79           C  
ATOM   1894  CE2 TYR A 123       5.128  -1.436  16.520  1.00  0.79           C  
ATOM   1895  CZ  TYR A 123       3.970  -1.061  17.152  1.00  0.79           C  
ATOM   1896  OH  TYR A 123       2.852  -1.847  17.029  1.00  0.79           O  
ATOM   1897  H   TYR A 123       7.673   2.316  19.790  1.00  0.79           H  
ATOM   1898  HA  TYR A 123       8.630  -0.078  18.511  1.00  0.79           H  
ATOM   1899 1HB  TYR A 123       7.155   2.370  17.579  1.00  0.79           H  
ATOM   1900 2HB  TYR A 123       7.867   1.343  16.381  1.00  0.79           H  
ATOM   1901  HD1 TYR A 123       5.023   1.829  18.550  1.00  0.79           H  
ATOM   1902  HD2 TYR A 123       7.158  -0.966  16.106  1.00  0.79           H  
ATOM   1903  HE1 TYR A 123       3.000   0.426  18.391  1.00  0.79           H  
ATOM   1904  HE2 TYR A 123       5.155  -2.351  15.936  1.00  0.79           H  
ATOM   1905  HH  TYR A 123       2.769  -2.146  16.087  1.00  0.79           H  
ATOM   1906  N   ARG A 124      10.144   2.686  17.542  1.00  0.76           N  
ATOM   1907  CA  ARG A 124      11.264   3.157  16.747  1.00  0.76           C  
ATOM   1908  C   ARG A 124      12.574   2.853  17.421  1.00  0.76           C  
ATOM   1909  O   ARG A 124      13.516   2.415  16.765  1.00  0.76           O  
ATOM   1910  CB  ARG A 124      11.129   4.628  16.434  1.00  0.76           C  
ATOM   1911  CG  ARG A 124      10.133   4.892  15.301  1.00  0.76           C  
ATOM   1912  CD  ARG A 124       8.760   4.775  15.830  1.00  0.76           C  
ATOM   1913  NE  ARG A 124       7.694   4.972  14.892  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124       7.165   6.171  14.612  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124       7.674   7.245  15.167  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124       6.145   6.253  13.801  1.00  0.76           N  
ATOM   1917  H   ARG A 124       9.540   3.367  18.006  1.00  0.76           H  
ATOM   1918  HA  ARG A 124      11.244   2.630  15.794  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124      10.775   5.164  17.319  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124      12.091   5.053  16.160  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124      10.285   5.897  14.934  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124      10.273   4.170  14.497  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124       8.622   3.824  16.308  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124       8.670   5.568  16.554  1.00  0.76           H  
ATOM   1925  HE  ARG A 124       7.279   4.159  14.455  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124       8.461   7.144  15.807  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124       7.296   8.162  14.972  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124       5.764   5.417  13.378  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124       5.717   7.146  13.620  1.00  0.76           H  
ATOM   1930  N   THR A 125      12.654   3.027  18.741  1.00  0.73           N  
ATOM   1931  CA  THR A 125      13.903   2.727  19.417  1.00  0.73           C  
ATOM   1932  C   THR A 125      14.232   1.275  19.147  1.00  0.73           C  
ATOM   1933  O   THR A 125      15.360   0.930  18.783  1.00  0.73           O  
ATOM   1934  CB  THR A 125      13.785   2.941  20.937  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      13.450   4.307  21.195  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      15.090   2.580  21.635  1.00  0.73           C  
ATOM   1937  H   THR A 125      11.869   3.379  19.290  1.00  0.73           H  
ATOM   1938  HA  THR A 125      14.699   3.355  19.012  1.00  0.73           H  
ATOM   1939  HB  THR A 125      12.984   2.313  21.325  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      12.520   4.439  20.895  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      14.980   2.742  22.702  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      15.328   1.531  21.446  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      15.896   3.208  21.256  1.00  0.73           H  
ATOM   1944  N   SER A 126      13.224   0.420  19.282  1.00  0.70           N  
ATOM   1945  CA  SER A 126      13.424  -0.986  19.082  1.00  0.70           C  
ATOM   1946  C   SER A 126      13.825  -1.349  17.663  1.00  0.70           C  
ATOM   1947  O   SER A 126      14.695  -2.195  17.458  1.00  0.70           O  
ATOM   1948  CB  SER A 126      12.169  -1.681  19.458  1.00  0.70           C  
ATOM   1949  OG  SER A 126      11.929  -1.488  20.805  1.00  0.70           O  
ATOM   1950  H   SER A 126      12.295   0.736  19.572  1.00  0.70           H  
ATOM   1951  HA  SER A 126      14.218  -1.288  19.740  1.00  0.70           H  
ATOM   1952 1HB  SER A 126      11.333  -1.302  18.872  1.00  0.70           H  
ATOM   1953 2HB  SER A 126      12.266  -2.733  19.250  1.00  0.70           H  
ATOM   1954  HG  SER A 126      11.483  -0.613  20.861  1.00  0.70           H  
ATOM   1955  N   CYS A 127      13.218  -0.712  16.675  1.00  0.67           N  
ATOM   1956  CA  CYS A 127      13.545  -1.012  15.295  1.00  0.67           C  
ATOM   1957  C   CYS A 127      14.970  -0.613  14.950  1.00  0.67           C  
ATOM   1958  O   CYS A 127      15.644  -1.307  14.184  1.00  0.67           O  
ATOM   1959  CB  CYS A 127      12.553  -0.342  14.408  1.00  0.67           C  
ATOM   1960  SG  CYS A 127      10.976  -1.100  14.618  1.00  0.67           S  
ATOM   1961  H   CYS A 127      12.483  -0.034  16.882  1.00  0.67           H  
ATOM   1962  HA  CYS A 127      13.442  -2.085  15.150  1.00  0.67           H  
ATOM   1963 1HB  CYS A 127      12.474   0.717  14.655  1.00  0.67           H  
ATOM   1964 2HB  CYS A 127      12.852  -0.444  13.369  1.00  0.67           H  
ATOM   1965  HG  CYS A 127      10.740  -0.563  15.833  1.00  0.67           H  
ATOM   1966  N   VAL A 128      15.442   0.485  15.538  1.00  0.65           N  
ATOM   1967  CA  VAL A 128      16.817   0.925  15.347  1.00  0.65           C  
ATOM   1968  C   VAL A 128      17.752  -0.130  15.922  1.00  0.65           C  
ATOM   1969  O   VAL A 128      18.747  -0.496  15.287  1.00  0.65           O  
ATOM   1970  CB  VAL A 128      17.035   2.293  15.996  1.00  0.65           C  
ATOM   1971  CG1 VAL A 128      18.465   2.656  15.997  1.00  0.65           C  
ATOM   1972  CG2 VAL A 128      16.271   3.296  15.209  1.00  0.65           C  
ATOM   1973  H   VAL A 128      14.822   1.040  16.133  1.00  0.65           H  
ATOM   1974  HA  VAL A 128      17.008   1.020  14.277  1.00  0.65           H  
ATOM   1975  HB  VAL A 128      16.681   2.265  17.028  1.00  0.65           H  
ATOM   1976 1HG1 VAL A 128      18.598   3.633  16.461  1.00  0.65           H  
ATOM   1977 2HG1 VAL A 128      19.002   1.912  16.551  1.00  0.65           H  
ATOM   1978 3HG1 VAL A 128      18.806   2.684  14.990  1.00  0.65           H  
ATOM   1979 1HG2 VAL A 128      16.397   4.276  15.664  1.00  0.65           H  
ATOM   1980 2HG2 VAL A 128      16.638   3.309  14.184  1.00  0.65           H  
ATOM   1981 3HG2 VAL A 128      15.228   3.024  15.212  1.00  0.65           H  
ATOM   1982  N   SER A 129      17.402  -0.651  17.107  1.00  0.63           N  
ATOM   1983  CA  SER A 129      18.154  -1.744  17.719  1.00  0.63           C  
ATOM   1984  C   SER A 129      18.136  -2.977  16.815  1.00  0.63           C  
ATOM   1985  O   SER A 129      19.167  -3.623  16.616  1.00  0.63           O  
ATOM   1986  CB  SER A 129      17.567  -2.088  19.072  1.00  0.63           C  
ATOM   1987  OG  SER A 129      17.800  -1.081  19.993  1.00  0.63           O  
ATOM   1988  H   SER A 129      16.590  -0.273  17.598  1.00  0.63           H  
ATOM   1989  HA  SER A 129      19.188  -1.426  17.859  1.00  0.63           H  
ATOM   1990 1HB  SER A 129      16.516  -2.226  18.973  1.00  0.63           H  
ATOM   1991 2HB  SER A 129      17.969  -3.027  19.428  1.00  0.63           H  
ATOM   1992  HG  SER A 129      18.638  -1.359  20.418  1.00  0.63           H  
ATOM   1993  N   GLY A 130      16.976  -3.256  16.210  1.00  0.62           N  
ATOM   1994  CA  GLY A 130      16.812  -4.366  15.279  1.00  0.62           C  
ATOM   1995  C   GLY A 130      17.823  -4.227  14.145  1.00  0.62           C  
ATOM   1996  O   GLY A 130      18.593  -5.153  13.863  1.00  0.62           O  
ATOM   1997  H   GLY A 130      16.163  -2.689  16.440  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130      16.952  -5.315  15.799  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130      15.800  -4.356  14.875  1.00  0.62           H  
ATOM   2000  N   LEU A 131      17.839  -3.055  13.506  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      18.775  -2.836  12.417  1.00  0.61           C  
ATOM   2002  C   LEU A 131      20.214  -2.920  12.862  1.00  0.61           C  
ATOM   2003  O   LEU A 131      21.016  -3.590  12.208  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      18.538  -1.456  11.796  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      17.320  -1.385  11.003  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      17.048   0.033  10.568  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      17.520  -2.316   9.818  1.00  0.61           C  
ATOM   2008  H   LEU A 131      17.177  -2.331  13.778  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      18.602  -3.593  11.663  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      18.467  -0.719  12.597  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      19.383  -1.202  11.158  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      16.474  -1.715  11.607  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      16.135   0.042   9.979  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      16.925   0.663  11.448  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      17.876   0.399   9.967  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131      16.626  -2.321   9.214  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      18.368  -1.981   9.220  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131      17.711  -3.325  10.175  1.00  0.61           H  
ATOM   2019  N   ALA A 132      20.543  -2.360  14.007  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      21.913  -2.447  14.437  1.00  0.60           C  
ATOM   2021  C   ALA A 132      22.325  -3.906  14.599  1.00  0.60           C  
ATOM   2022  O   ALA A 132      23.355  -4.309  14.056  1.00  0.60           O  
ATOM   2023  CB  ALA A 132      22.076  -1.698  15.720  1.00  0.60           C  
ATOM   2024  H   ALA A 132      19.857  -1.829  14.547  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      22.545  -1.996  13.674  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132      23.105  -1.745  16.039  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132      21.782  -0.665  15.558  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132      21.438  -2.142  16.487  1.00  0.60           H  
ATOM   2029  N   SER A 133      21.452  -4.736  15.189  1.00  0.59           N  
ATOM   2030  CA  SER A 133      21.753  -6.153  15.363  1.00  0.59           C  
ATOM   2031  C   SER A 133      21.971  -6.814  14.000  1.00  0.59           C  
ATOM   2032  O   SER A 133      22.902  -7.607  13.827  1.00  0.59           O  
ATOM   2033  CB  SER A 133      20.641  -6.848  16.159  1.00  0.59           C  
ATOM   2034  OG  SER A 133      20.615  -6.398  17.482  1.00  0.59           O  
ATOM   2035  H   SER A 133      20.585  -4.362  15.579  1.00  0.59           H  
ATOM   2036  HA  SER A 133      22.677  -6.236  15.936  1.00  0.59           H  
ATOM   2037 1HB  SER A 133      19.679  -6.641  15.688  1.00  0.59           H  
ATOM   2038 2HB  SER A 133      20.790  -7.925  16.140  1.00  0.59           H  
ATOM   2039  HG  SER A 133      19.760  -6.686  17.865  1.00  0.59           H  
ATOM   2040  N   LYS A 134      21.175  -6.421  13.003  1.00  0.59           N  
ATOM   2041  CA  LYS A 134      21.274  -6.937  11.633  1.00  0.59           C  
ATOM   2042  C   LYS A 134      22.678  -6.728  11.027  1.00  0.59           C  
ATOM   2043  O   LYS A 134      23.115  -7.519  10.185  1.00  0.59           O  
ATOM   2044  CB  LYS A 134      20.216  -6.288  10.744  1.00  0.59           C  
ATOM   2045  CG  LYS A 134      20.070  -6.850   9.354  1.00  0.59           C  
ATOM   2046  CD  LYS A 134      18.866  -6.207   8.651  1.00  0.59           C  
ATOM   2047  CE  LYS A 134      18.661  -6.770   7.251  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134      17.453  -6.198   6.595  1.00  0.59           N  
ATOM   2049  H   LYS A 134      20.428  -5.756  13.217  1.00  0.59           H  
ATOM   2050  HA  LYS A 134      21.075  -8.007  11.657  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134      19.251  -6.305  11.238  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134      20.477  -5.251  10.591  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134      20.976  -6.636   8.783  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134      19.931  -7.931   9.407  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134      17.966  -6.375   9.245  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134      19.029  -5.127   8.571  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134      19.534  -6.539   6.643  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134      18.549  -7.853   7.315  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134      17.346  -6.589   5.674  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134      16.635  -6.408   7.142  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134      17.553  -5.176   6.520  1.00  0.59           H  
ATOM   2062  N   TYR A 135      23.368  -5.651  11.427  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      24.693  -5.331  10.888  1.00  0.59           C  
ATOM   2064  C   TYR A 135      25.880  -5.620  11.836  1.00  0.59           C  
ATOM   2065  O   TYR A 135      27.029  -5.797  11.389  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      24.719  -3.854  10.533  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      23.769  -3.461   9.463  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      22.660  -2.708   9.776  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      24.001  -3.854   8.167  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      21.769  -2.363   8.799  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      23.119  -3.498   7.180  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      22.008  -2.760   7.489  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      21.145  -2.414   6.494  1.00  0.59           O  
ATOM   2074  H   TYR A 135      22.950  -5.024  12.123  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      24.840  -5.922   9.986  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      24.456  -3.290  11.428  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      25.716  -3.570  10.233  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      22.492  -2.397  10.803  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      24.882  -4.444   7.925  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      20.888  -1.780   9.052  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      23.300  -3.804   6.149  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      21.472  -2.758   5.656  1.00  0.59           H  
ATOM   2083  N   LEU A 136      25.612  -5.608  13.135  1.00  0.59           N  
ATOM   2084  CA  LEU A 136      26.653  -5.732  14.141  1.00  0.59           C  
ATOM   2085  C   LEU A 136      26.742  -7.074  14.887  1.00  0.59           C  
ATOM   2086  O   LEU A 136      27.775  -7.355  15.503  1.00  0.59           O  
ATOM   2087  CB  LEU A 136      26.484  -4.568  15.093  1.00  0.59           C  
ATOM   2088  CG  LEU A 136      26.611  -3.241  14.416  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136      26.377  -2.108  15.382  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136      27.969  -3.174  13.798  1.00  0.59           C  
ATOM   2091  H   LEU A 136      24.657  -5.444  13.440  1.00  0.59           H  
ATOM   2092  HA  LEU A 136      27.605  -5.596  13.636  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136      25.491  -4.632  15.526  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136      27.222  -4.625  15.867  1.00  0.59           H  
ATOM   2095  HG  LEU A 136      25.850  -3.172  13.650  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136      26.459  -1.163  14.852  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136      25.382  -2.204  15.792  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136      27.115  -2.141  16.183  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136      28.082  -2.236  13.270  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136      28.726  -3.252  14.574  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136      28.078  -3.993  13.106  1.00  0.59           H  
ATOM   2102  N   ALA A 137      25.660  -7.864  14.913  1.00  0.60           N  
ATOM   2103  CA  ALA A 137      25.659  -9.154  15.614  1.00  0.60           C  
ATOM   2104  C   ALA A 137      26.093 -10.283  14.689  1.00  0.60           C  
ATOM   2105  O   ALA A 137      26.038 -10.163  13.460  1.00  0.60           O  
ATOM   2106  CB  ALA A 137      24.290  -9.467  16.188  1.00  0.60           C  
ATOM   2107  H   ALA A 137      24.807  -7.592  14.431  1.00  0.60           H  
ATOM   2108  HA  ALA A 137      26.379  -9.101  16.425  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137      24.328 -10.419  16.720  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137      23.989  -8.676  16.874  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137      23.572  -9.536  15.392  1.00  0.60           H  
ATOM   2112  N   ARG A 138      26.546 -11.376  15.285  1.00  0.60           N  
ATOM   2113  CA  ARG A 138      26.875 -12.591  14.551  1.00  0.60           C  
ATOM   2114  C   ARG A 138      25.630 -13.259  13.929  1.00  0.60           C  
ATOM   2115  O   ARG A 138      24.546 -13.270  14.528  1.00  0.60           O  
ATOM   2116  CB  ARG A 138      27.681 -13.507  15.462  1.00  0.60           C  
ATOM   2117  CG  ARG A 138      27.012 -13.999  16.737  1.00  0.60           C  
ATOM   2118  CD  ARG A 138      28.026 -14.630  17.678  1.00  0.60           C  
ATOM   2119  NE  ARG A 138      28.550 -15.897  17.165  1.00  0.60           N  
ATOM   2120  CZ  ARG A 138      29.585 -16.588  17.688  1.00  0.60           C  
ATOM   2121  NH1 ARG A 138      30.228 -16.125  18.744  1.00  0.60           N  
ATOM   2122  NH2 ARG A 138      29.942 -17.741  17.130  1.00  0.60           N  
ATOM   2123  H   ARG A 138      26.626 -11.383  16.294  1.00  0.60           H  
ATOM   2124  HA  ARG A 138      27.536 -12.321  13.736  1.00  0.60           H  
ATOM   2125 1HB  ARG A 138      27.969 -14.398  14.902  1.00  0.60           H  
ATOM   2126 2HB  ARG A 138      28.605 -13.001  15.757  1.00  0.60           H  
ATOM   2127 1HG  ARG A 138      26.526 -13.171  17.253  1.00  0.60           H  
ATOM   2128 2HG  ARG A 138      26.279 -14.761  16.487  1.00  0.60           H  
ATOM   2129 1HD  ARG A 138      28.865 -13.946  17.817  1.00  0.60           H  
ATOM   2130 2HD  ARG A 138      27.559 -14.823  18.645  1.00  0.60           H  
ATOM   2131  HE  ARG A 138      28.085 -16.304  16.343  1.00  0.60           H  
ATOM   2132 1HH1 ARG A 138      29.932 -15.252  19.157  1.00  0.60           H  
ATOM   2133 2HH1 ARG A 138      31.000 -16.638  19.143  1.00  0.60           H  
ATOM   2134 1HH2 ARG A 138      29.398 -18.107  16.316  1.00  0.60           H  
ATOM   2135 2HH2 ARG A 138      30.707 -18.271  17.503  1.00  0.60           H  
ATOM   2136  N   ASP A 139      25.802 -13.845  12.732  1.00  0.61           N  
ATOM   2137  CA  ASP A 139      24.710 -14.497  11.990  1.00  0.61           C  
ATOM   2138  C   ASP A 139      24.124 -15.701  12.693  1.00  0.61           C  
ATOM   2139  O   ASP A 139      22.974 -16.070  12.463  1.00  0.61           O  
ATOM   2140  CB  ASP A 139      25.174 -14.930  10.607  1.00  0.61           C  
ATOM   2141  CG  ASP A 139      25.458 -13.758   9.668  1.00  0.61           C  
ATOM   2142  OD1 ASP A 139      25.107 -12.622   9.975  1.00  0.61           O  
ATOM   2143  OD2 ASP A 139      26.073 -13.991   8.662  1.00  0.61           O  
ATOM   2144  H   ASP A 139      26.719 -13.819  12.311  1.00  0.61           H  
ATOM   2145  HA  ASP A 139      23.910 -13.786  11.869  1.00  0.61           H  
ATOM   2146 1HB  ASP A 139      26.077 -15.535  10.700  1.00  0.61           H  
ATOM   2147 2HB  ASP A 139      24.408 -15.560  10.153  1.00  0.61           H  
ATOM   2148  N   ASP A 140      24.928 -16.322  13.531  1.00  0.61           N  
ATOM   2149  CA  ASP A 140      24.522 -17.495  14.275  1.00  0.61           C  
ATOM   2150  C   ASP A 140      24.132 -17.159  15.709  1.00  0.61           C  
ATOM   2151  O   ASP A 140      24.187 -18.024  16.577  1.00  0.61           O  
ATOM   2152  CB  ASP A 140      25.625 -18.566  14.244  1.00  0.61           C  
ATOM   2153  CG  ASP A 140      26.971 -18.089  14.845  1.00  0.61           C  
ATOM   2154  OD1 ASP A 140      27.125 -16.905  14.995  1.00  0.61           O  
ATOM   2155  OD2 ASP A 140      27.834 -18.895  15.144  1.00  0.61           O  
ATOM   2156  H   ASP A 140      25.855 -15.953  13.663  1.00  0.61           H  
ATOM   2157  HA  ASP A 140      23.641 -17.917  13.789  1.00  0.61           H  
ATOM   2158 1HB  ASP A 140      25.289 -19.443  14.802  1.00  0.61           H  
ATOM   2159 2HB  ASP A 140      25.794 -18.880  13.214  1.00  0.61           H  
ATOM   2160  N   SER A 141      23.747 -15.907  15.981  1.00  0.60           N  
ATOM   2161  CA  SER A 141      23.339 -15.581  17.340  1.00  0.60           C  
ATOM   2162  C   SER A 141      22.217 -16.514  17.799  1.00  0.60           C  
ATOM   2163  O   SER A 141      21.219 -16.697  17.094  1.00  0.60           O  
ATOM   2164  CB  SER A 141      22.832 -14.144  17.412  1.00  0.60           C  
ATOM   2165  OG  SER A 141      23.836 -13.225  17.091  1.00  0.60           O  
ATOM   2166  H   SER A 141      23.758 -15.181  15.262  1.00  0.60           H  
ATOM   2167  HA  SER A 141      24.193 -15.712  18.004  1.00  0.60           H  
ATOM   2168 1HB  SER A 141      21.988 -14.017  16.732  1.00  0.60           H  
ATOM   2169 2HB  SER A 141      22.473 -13.947  18.419  1.00  0.60           H  
ATOM   2170  HG  SER A 141      23.975 -13.306  16.121  1.00  0.60           H  
ATOM   2171  N   GLU A 142      22.354 -17.071  19.004  1.00  0.59           N  
ATOM   2172  CA  GLU A 142      21.325 -17.942  19.568  1.00  0.59           C  
ATOM   2173  C   GLU A 142      20.752 -17.361  20.853  1.00  0.59           C  
ATOM   2174  O   GLU A 142      19.552 -17.517  21.139  1.00  0.59           O  
ATOM   2175  CB  GLU A 142      21.858 -19.358  19.841  1.00  0.59           C  
ATOM   2176  CG  GLU A 142      22.230 -20.184  18.603  1.00  0.59           C  
ATOM   2177  CD  GLU A 142      22.713 -21.588  18.947  1.00  0.59           C  
ATOM   2178  OE1 GLU A 142      22.826 -21.888  20.113  1.00  0.59           O  
ATOM   2179  OE2 GLU A 142      22.950 -22.359  18.043  1.00  0.59           O  
ATOM   2180  H   GLU A 142      23.197 -16.890  19.551  1.00  0.59           H  
ATOM   2181  HA  GLU A 142      20.517 -18.034  18.844  1.00  0.59           H  
ATOM   2182 1HB  GLU A 142      22.749 -19.286  20.467  1.00  0.59           H  
ATOM   2183 2HB  GLU A 142      21.110 -19.919  20.401  1.00  0.59           H  
ATOM   2184 1HG  GLU A 142      21.355 -20.253  17.951  1.00  0.59           H  
ATOM   2185 2HG  GLU A 142      23.009 -19.665  18.060  1.00  0.59           H  
ATOM   2186  N   ILE A 143      21.608 -16.671  21.619  1.00  0.58           N  
ATOM   2187  CA  ILE A 143      21.183 -16.151  22.916  1.00  0.58           C  
ATOM   2188  C   ILE A 143      21.116 -14.630  23.022  1.00  0.58           C  
ATOM   2189  O   ILE A 143      22.110 -13.916  22.818  1.00  0.58           O  
ATOM   2190  CB  ILE A 143      22.083 -16.663  24.052  1.00  0.58           C  
ATOM   2191  CG1 ILE A 143      22.016 -18.180  24.155  1.00  0.58           C  
ATOM   2192  CG2 ILE A 143      21.630 -16.033  25.360  1.00  0.58           C  
ATOM   2193  CD1 ILE A 143      23.031 -18.759  25.095  1.00  0.58           C  
ATOM   2194  H   ILE A 143      22.582 -16.562  21.314  1.00  0.58           H  
ATOM   2195  HA  ILE A 143      20.184 -16.530  23.108  1.00  0.58           H  
ATOM   2196  HB  ILE A 143      23.119 -16.398  23.841  1.00  0.58           H  
ATOM   2197 1HG1 ILE A 143      21.037 -18.456  24.506  1.00  0.58           H  
ATOM   2198 2HG1 ILE A 143      22.170 -18.616  23.169  1.00  0.58           H  
ATOM   2199 1HG2 ILE A 143      22.268 -16.381  26.166  1.00  0.58           H  
ATOM   2200 2HG2 ILE A 143      21.688 -14.955  25.302  1.00  0.58           H  
ATOM   2201 3HG2 ILE A 143      20.593 -16.324  25.550  1.00  0.58           H  
ATOM   2202 1HD1 ILE A 143      22.923 -19.843  25.128  1.00  0.58           H  
ATOM   2203 2HD1 ILE A 143      24.032 -18.507  24.746  1.00  0.58           H  
ATOM   2204 3HD1 ILE A 143      22.887 -18.352  26.092  1.00  0.58           H  
ATOM   2205  N   LEU A 144      19.939 -14.160  23.411  1.00  0.58           N  
ATOM   2206  CA  LEU A 144      19.675 -12.753  23.650  1.00  0.58           C  
ATOM   2207  C   LEU A 144      19.501 -12.504  25.146  1.00  0.58           C  
ATOM   2208  O   LEU A 144      18.709 -13.179  25.801  1.00  0.58           O  
ATOM   2209  CB  LEU A 144      18.425 -12.319  22.879  1.00  0.58           C  
ATOM   2210  CG  LEU A 144      17.879 -10.894  23.128  1.00  0.58           C  
ATOM   2211  CD1 LEU A 144      18.871  -9.875  22.629  1.00  0.58           C  
ATOM   2212  CD2 LEU A 144      16.505 -10.733  22.423  1.00  0.58           C  
ATOM   2213  H   LEU A 144      19.182 -14.832  23.559  1.00  0.58           H  
ATOM   2214  HA  LEU A 144      20.519 -12.173  23.294  1.00  0.58           H  
ATOM   2215 1HB  LEU A 144      18.653 -12.385  21.826  1.00  0.58           H  
ATOM   2216 2HB  LEU A 144      17.654 -13.017  23.096  1.00  0.58           H  
ATOM   2217  HG  LEU A 144      17.754 -10.739  24.203  1.00  0.58           H  
ATOM   2218 1HD1 LEU A 144      18.500  -8.871  22.817  1.00  0.58           H  
ATOM   2219 2HD1 LEU A 144      19.813 -10.010  23.150  1.00  0.58           H  
ATOM   2220 3HD1 LEU A 144      19.018 -10.013  21.559  1.00  0.58           H  
ATOM   2221 1HD2 LEU A 144      16.123  -9.736  22.609  1.00  0.58           H  
ATOM   2222 2HD2 LEU A 144      16.620 -10.876  21.355  1.00  0.58           H  
ATOM   2223 3HD2 LEU A 144      15.802 -11.463  22.812  1.00  0.58           H  
ATOM   2224  N   VAL A 145      20.261 -11.566  25.681  1.00  0.59           N  
ATOM   2225  CA  VAL A 145      20.147 -11.195  27.078  1.00  0.59           C  
ATOM   2226  C   VAL A 145      19.627  -9.788  27.218  1.00  0.59           C  
ATOM   2227  O   VAL A 145      20.286  -8.838  26.804  1.00  0.59           O  
ATOM   2228  CB  VAL A 145      21.511 -11.275  27.780  1.00  0.59           C  
ATOM   2229  CG1 VAL A 145      21.342 -10.809  29.216  1.00  0.59           C  
ATOM   2230  CG2 VAL A 145      22.052 -12.697  27.677  1.00  0.59           C  
ATOM   2231  H   VAL A 145      20.929 -11.085  25.088  1.00  0.59           H  
ATOM   2232  HA  VAL A 145      19.451 -11.872  27.572  1.00  0.59           H  
ATOM   2233  HB  VAL A 145      22.207 -10.605  27.303  1.00  0.59           H  
ATOM   2234 1HG1 VAL A 145      22.297 -10.848  29.738  1.00  0.59           H  
ATOM   2235 2HG1 VAL A 145      20.973  -9.785  29.220  1.00  0.59           H  
ATOM   2236 3HG1 VAL A 145      20.618 -11.438  29.712  1.00  0.59           H  
ATOM   2237 1HG2 VAL A 145      23.017 -12.758  28.160  1.00  0.59           H  
ATOM   2238 2HG2 VAL A 145      21.365 -13.385  28.153  1.00  0.59           H  
ATOM   2239 3HG2 VAL A 145      22.155 -12.959  26.631  1.00  0.59           H  
ATOM   2240  N   MET A 146      18.463  -9.643  27.818  1.00  0.61           N  
ATOM   2241  CA  MET A 146      17.909  -8.317  27.991  1.00  0.61           C  
ATOM   2242  C   MET A 146      18.243  -7.857  29.396  1.00  0.61           C  
ATOM   2243  O   MET A 146      18.146  -8.645  30.344  1.00  0.61           O  
ATOM   2244  CB  MET A 146      16.416  -8.331  27.781  1.00  0.61           C  
ATOM   2245  CG  MET A 146      15.955  -8.884  26.475  1.00  0.61           C  
ATOM   2246  SD  MET A 146      16.582  -8.009  25.091  1.00  0.61           S  
ATOM   2247  CE  MET A 146      15.829  -6.430  25.341  1.00  0.61           C  
ATOM   2248  H   MET A 146      17.956 -10.466  28.150  1.00  0.61           H  
ATOM   2249  HA  MET A 146      18.371  -7.630  27.283  1.00  0.61           H  
ATOM   2250 1HB  MET A 146      15.949  -8.922  28.568  1.00  0.61           H  
ATOM   2251 2HB  MET A 146      16.031  -7.315  27.868  1.00  0.61           H  
ATOM   2252 1HG  MET A 146      16.238  -9.937  26.391  1.00  0.61           H  
ATOM   2253 2HG  MET A 146      14.903  -8.815  26.458  1.00  0.61           H  
ATOM   2254 1HE  MET A 146      16.151  -5.776  24.553  1.00  0.61           H  
ATOM   2255 2HE  MET A 146      14.746  -6.523  25.330  1.00  0.61           H  
ATOM   2256 3HE  MET A 146      16.152  -6.017  26.302  1.00  0.61           H  
ATOM   2257  N   VAL A 147      18.618  -6.596  29.543  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      18.950  -6.079  30.856  1.00  0.65           C  
ATOM   2259  C   VAL A 147      18.027  -4.890  31.182  1.00  0.65           C  
ATOM   2260  O   VAL A 147      18.258  -3.748  30.754  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      20.446  -5.694  30.841  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      20.924  -5.226  32.149  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      21.252  -6.867  30.319  1.00  0.65           C  
ATOM   2264  H   VAL A 147      18.695  -6.000  28.723  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      18.790  -6.859  31.600  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      20.577  -4.878  30.190  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      21.967  -4.928  32.070  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      20.320  -4.388  32.455  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      20.844  -6.024  32.850  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      22.300  -6.598  30.273  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      21.112  -7.711  30.977  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      20.916  -7.133  29.317  1.00  0.65           H  
ATOM   2273  N   GLY A 148      16.985  -5.189  31.956  1.00  0.70           N  
ATOM   2274  CA  GLY A 148      15.898  -4.287  32.322  1.00  0.70           C  
ATOM   2275  C   GLY A 148      14.600  -4.645  31.605  1.00  0.70           C  
ATOM   2276  O   GLY A 148      14.403  -4.340  30.429  1.00  0.70           O  
ATOM   2277  H   GLY A 148      16.898  -6.139  32.307  1.00  0.70           H  
ATOM   2278 1HA  GLY A 148      15.748  -4.311  33.401  1.00  0.70           H  
ATOM   2279 2HA  GLY A 148      16.155  -3.277  32.048  1.00  0.70           H  
ATOM   2280  N   ALA A 149      13.664  -5.234  32.337  1.00  0.74           N  
ATOM   2281  CA  ALA A 149      12.386  -5.657  31.765  1.00  0.74           C  
ATOM   2282  C   ALA A 149      11.378  -4.509  31.738  1.00  0.74           C  
ATOM   2283  O   ALA A 149      10.343  -4.570  32.401  1.00  0.74           O  
ATOM   2284  CB  ALA A 149      11.824  -6.815  32.566  1.00  0.74           C  
ATOM   2285  H   ALA A 149      13.863  -5.434  33.304  1.00  0.74           H  
ATOM   2286  HA  ALA A 149      12.563  -5.983  30.741  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149      10.889  -7.147  32.127  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149      12.536  -7.631  32.564  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149      11.640  -6.508  33.582  1.00  0.74           H  
ATOM   2290  N   GLY A 150      11.698  -3.460  30.992  1.00  0.77           N  
ATOM   2291  CA  GLY A 150      10.827  -2.287  30.910  1.00  0.77           C  
ATOM   2292  C   GLY A 150       9.856  -2.426  29.752  1.00  0.77           C  
ATOM   2293  O   GLY A 150       9.900  -3.418  29.037  1.00  0.77           O  
ATOM   2294  H   GLY A 150      12.587  -3.504  30.492  1.00  0.77           H  
ATOM   2295 1HA  GLY A 150      10.276  -2.172  31.845  1.00  0.77           H  
ATOM   2296 2HA  GLY A 150      11.436  -1.393  30.779  1.00  0.77           H  
ATOM   2297  N   ALA A 151       9.057  -1.383  29.484  1.00  0.78           N  
ATOM   2298  CA  ALA A 151       8.079  -1.406  28.379  1.00  0.78           C  
ATOM   2299  C   ALA A 151       8.768  -1.645  27.043  1.00  0.78           C  
ATOM   2300  O   ALA A 151       8.211  -2.258  26.132  1.00  0.78           O  
ATOM   2301  CB  ALA A 151       7.311  -0.096  28.326  1.00  0.78           C  
ATOM   2302  H   ALA A 151       9.088  -0.578  30.094  1.00  0.78           H  
ATOM   2303  HA  ALA A 151       7.385  -2.228  28.557  1.00  0.78           H  
ATOM   2304 1HB  ALA A 151       6.582  -0.140  27.517  1.00  0.78           H  
ATOM   2305 2HB  ALA A 151       6.797   0.065  29.271  1.00  0.78           H  
ATOM   2306 3HB  ALA A 151       8.002   0.723  28.144  1.00  0.78           H  
ATOM   2307  N   LEU A 152       9.969  -1.116  26.943  1.00  0.76           N  
ATOM   2308  CA  LEU A 152      10.834  -1.226  25.791  1.00  0.76           C  
ATOM   2309  C   LEU A 152      11.327  -2.654  25.567  1.00  0.76           C  
ATOM   2310  O   LEU A 152      11.590  -3.040  24.433  1.00  0.76           O  
ATOM   2311  CB  LEU A 152      11.985  -0.225  25.935  1.00  0.76           C  
ATOM   2312  CG  LEU A 152      12.934  -0.126  24.769  1.00  0.76           C  
ATOM   2313  CD1 LEU A 152      12.200   0.230  23.509  1.00  0.76           C  
ATOM   2314  CD2 LEU A 152      13.973   0.930  25.039  1.00  0.76           C  
ATOM   2315  H   LEU A 152      10.319  -0.618  27.747  1.00  0.76           H  
ATOM   2316  HA  LEU A 152      10.268  -0.955  24.905  1.00  0.76           H  
ATOM   2317 1HB  LEU A 152      11.569   0.764  26.112  1.00  0.76           H  
ATOM   2318 2HB  LEU A 152      12.574  -0.509  26.808  1.00  0.76           H  
ATOM   2319  HG  LEU A 152      13.388  -1.058  24.640  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 152      12.908   0.273  22.680  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 152      11.443  -0.519  23.297  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 152      11.736   1.193  23.636  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 152      14.643   0.974  24.196  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 152      13.488   1.897  25.166  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 152      14.529   0.690  25.932  1.00  0.76           H  
ATOM   2326  N   ALA A 153      11.537  -3.421  26.640  1.00  0.73           N  
ATOM   2327  CA  ALA A 153      12.117  -4.747  26.502  1.00  0.73           C  
ATOM   2328  C   ALA A 153      11.351  -5.667  25.527  1.00  0.73           C  
ATOM   2329  O   ALA A 153      11.994  -6.188  24.626  1.00  0.73           O  
ATOM   2330  CB  ALA A 153      12.255  -5.384  27.866  1.00  0.73           C  
ATOM   2331  H   ALA A 153      11.241  -3.116  27.562  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      13.119  -4.626  26.100  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153      12.752  -6.350  27.772  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      12.856  -4.728  28.487  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153      11.303  -5.519  28.336  1.00  0.73           H  
ATOM   2336  N   PRO A 154      10.008  -5.898  25.598  1.00  0.70           N  
ATOM   2337  CA  PRO A 154       9.306  -6.735  24.637  1.00  0.70           C  
ATOM   2338  C   PRO A 154       9.361  -6.169  23.227  1.00  0.70           C  
ATOM   2339  O   PRO A 154       9.281  -6.910  22.243  1.00  0.70           O  
ATOM   2340  CB  PRO A 154       7.867  -6.747  25.180  1.00  0.70           C  
ATOM   2341  CG  PRO A 154       7.771  -5.553  26.065  1.00  0.70           C  
ATOM   2342  CD  PRO A 154       9.143  -5.394  26.671  1.00  0.70           C  
ATOM   2343  HA  PRO A 154       9.734  -7.739  24.658  1.00  0.70           H  
ATOM   2344 1HB  PRO A 154       7.159  -6.690  24.343  1.00  0.70           H  
ATOM   2345 2HB  PRO A 154       7.657  -7.672  25.707  1.00  0.70           H  
ATOM   2346 1HG  PRO A 154       7.471  -4.671  25.476  1.00  0.70           H  
ATOM   2347 2HG  PRO A 154       6.993  -5.703  26.826  1.00  0.70           H  
ATOM   2348 1HD  PRO A 154       9.276  -4.374  26.870  1.00  0.70           H  
ATOM   2349 2HD  PRO A 154       9.230  -6.000  27.572  1.00  0.70           H  
ATOM   2350  N   HIS A 155       9.563  -4.859  23.105  1.00  0.66           N  
ATOM   2351  CA  HIS A 155       9.642  -4.274  21.779  1.00  0.66           C  
ATOM   2352  C   HIS A 155      11.019  -4.593  21.202  1.00  0.66           C  
ATOM   2353  O   HIS A 155      11.140  -4.980  20.033  1.00  0.66           O  
ATOM   2354  CB  HIS A 155       9.377  -2.766  21.817  1.00  0.66           C  
ATOM   2355  CG  HIS A 155       7.966  -2.368  22.157  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155       7.493  -2.282  23.455  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155       6.928  -2.006  21.357  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155       6.230  -1.902  23.432  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155       5.865  -1.734  22.173  1.00  0.66           N  
ATOM   2360  H   HIS A 155       9.652  -4.260  23.918  1.00  0.66           H  
ATOM   2361  HA  HIS A 155       8.897  -4.728  21.126  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155      10.042  -2.300  22.535  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155       9.600  -2.343  20.849  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155       8.001  -2.417  24.328  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155       6.816  -1.908  20.279  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155       5.678  -1.780  24.363  1.00  0.66           H  
ATOM   2367  N   LEU A 156      12.052  -4.485  22.046  1.00  0.64           N  
ATOM   2368  CA  LEU A 156      13.415  -4.806  21.647  1.00  0.64           C  
ATOM   2369  C   LEU A 156      13.530  -6.269  21.307  1.00  0.64           C  
ATOM   2370  O   LEU A 156      14.137  -6.627  20.302  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      14.390  -4.478  22.779  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      14.643  -3.052  23.024  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      15.354  -2.877  24.328  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      15.521  -2.548  21.943  1.00  0.64           C  
ATOM   2375  H   LEU A 156      11.880  -4.147  22.992  1.00  0.64           H  
ATOM   2376  HA  LEU A 156      13.673  -4.216  20.771  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      13.989  -4.890  23.690  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      15.339  -4.953  22.561  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      13.702  -2.516  23.021  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      15.548  -1.834  24.481  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      14.735  -3.253  25.134  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      16.293  -3.415  24.309  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      15.722  -1.484  22.081  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      16.466  -3.099  21.951  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      15.031  -2.715  21.013  1.00  0.64           H  
ATOM   2386  N   ILE A 157      12.889  -7.121  22.098  1.00  0.63           N  
ATOM   2387  CA  ILE A 157      12.955  -8.547  21.851  1.00  0.63           C  
ATOM   2388  C   ILE A 157      12.347  -8.868  20.491  1.00  0.63           C  
ATOM   2389  O   ILE A 157      12.976  -9.555  19.682  1.00  0.63           O  
ATOM   2390  CB  ILE A 157      12.255  -9.313  22.989  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157      13.054  -9.177  24.271  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157      12.072 -10.725  22.653  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157      12.302  -9.634  25.471  1.00  0.63           C  
ATOM   2394  H   ILE A 157      12.392  -6.770  22.916  1.00  0.63           H  
ATOM   2395  HA  ILE A 157      13.999  -8.847  21.834  1.00  0.63           H  
ATOM   2396  HB  ILE A 157      11.280  -8.863  23.163  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157      13.961  -9.770  24.184  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157      13.337  -8.150  24.397  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157      11.559 -11.219  23.466  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157      11.476 -10.781  21.756  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157      13.044 -11.187  22.490  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157      12.883  -9.536  26.370  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157      11.400  -9.043  25.574  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157      12.056 -10.668  25.326  1.00  0.63           H  
ATOM   2405  N   LYS A 158      11.165  -8.314  20.200  1.00  0.62           N  
ATOM   2406  CA  LYS A 158      10.535  -8.548  18.909  1.00  0.62           C  
ATOM   2407  C   LYS A 158      11.414  -8.015  17.766  1.00  0.62           C  
ATOM   2408  O   LYS A 158      11.580  -8.678  16.731  1.00  0.62           O  
ATOM   2409  CB  LYS A 158       9.136  -7.924  18.888  1.00  0.62           C  
ATOM   2410  CG  LYS A 158       8.322  -8.181  17.631  1.00  0.62           C  
ATOM   2411  CD  LYS A 158       6.884  -7.728  17.843  1.00  0.62           C  
ATOM   2412  CE  LYS A 158       6.088  -7.657  16.532  1.00  0.62           C  
ATOM   2413  NZ  LYS A 158       5.925  -8.983  15.894  1.00  0.62           N  
ATOM   2414  H   LYS A 158      10.676  -7.742  20.891  1.00  0.62           H  
ATOM   2415  HA  LYS A 158      10.427  -9.622  18.773  1.00  0.62           H  
ATOM   2416 1HB  LYS A 158       8.562  -8.241  19.724  1.00  0.62           H  
ATOM   2417 2HB  LYS A 158       9.240  -6.837  18.982  1.00  0.62           H  
ATOM   2418 1HG  LYS A 158       8.754  -7.628  16.797  1.00  0.62           H  
ATOM   2419 2HG  LYS A 158       8.330  -9.246  17.396  1.00  0.62           H  
ATOM   2420 1HD  LYS A 158       6.384  -8.444  18.508  1.00  0.62           H  
ATOM   2421 2HD  LYS A 158       6.876  -6.755  18.326  1.00  0.62           H  
ATOM   2422 1HE  LYS A 158       5.103  -7.245  16.744  1.00  0.62           H  
ATOM   2423 2HE  LYS A 158       6.605  -6.996  15.838  1.00  0.62           H  
ATOM   2424 1HZ  LYS A 158       5.395  -8.899  15.046  1.00  0.62           H  
ATOM   2425 2HZ  LYS A 158       6.827  -9.374  15.690  1.00  0.62           H  
ATOM   2426 3HZ  LYS A 158       5.436  -9.611  16.532  1.00  0.62           H  
ATOM   2427  N   ALA A 159      11.976  -6.807  17.929  1.00  0.63           N  
ATOM   2428  CA  ALA A 159      12.839  -6.242  16.895  1.00  0.63           C  
ATOM   2429  C   ALA A 159      14.079  -7.101  16.669  1.00  0.63           C  
ATOM   2430  O   ALA A 159      14.500  -7.299  15.522  1.00  0.63           O  
ATOM   2431  CB  ALA A 159      13.267  -4.842  17.254  1.00  0.63           C  
ATOM   2432  H   ALA A 159      11.804  -6.267  18.779  1.00  0.63           H  
ATOM   2433  HA  ALA A 159      12.269  -6.213  15.968  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159      13.880  -4.434  16.460  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159      12.393  -4.225  17.387  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159      13.841  -4.863  18.182  1.00  0.63           H  
ATOM   2437  N   HIS A 160      14.642  -7.657  17.749  1.00  0.63           N  
ATOM   2438  CA  HIS A 160      15.825  -8.485  17.611  1.00  0.63           C  
ATOM   2439  C   HIS A 160      15.459  -9.767  16.902  1.00  0.63           C  
ATOM   2440  O   HIS A 160      16.202 -10.199  16.032  1.00  0.63           O  
ATOM   2441  CB  HIS A 160      16.480  -8.822  18.959  1.00  0.63           C  
ATOM   2442  CG  HIS A 160      17.188  -7.658  19.653  1.00  0.63           C  
ATOM   2443  ND1 HIS A 160      18.254  -6.974  19.081  1.00  0.63           N  
ATOM   2444  CD2 HIS A 160      16.997  -7.091  20.876  1.00  0.63           C  
ATOM   2445  CE1 HIS A 160      18.658  -6.022  19.922  1.00  0.63           C  
ATOM   2446  NE2 HIS A 160      17.915  -6.079  21.006  1.00  0.63           N  
ATOM   2447  H   HIS A 160      14.270  -7.467  18.678  1.00  0.63           H  
ATOM   2448  HA  HIS A 160      16.564  -7.966  17.003  1.00  0.63           H  
ATOM   2449 1HB  HIS A 160      15.710  -9.196  19.638  1.00  0.63           H  
ATOM   2450 2HB  HIS A 160      17.202  -9.619  18.819  1.00  0.63           H  
ATOM   2451  HD2 HIS A 160      16.252  -7.378  21.620  1.00  0.63           H  
ATOM   2452  HE1 HIS A 160      19.475  -5.308  19.750  1.00  0.63           H  
ATOM   2453  HE2 HIS A 160      18.008  -5.470  21.811  1.00  0.63           H  
ATOM   2454  N   PHE A 161      14.296 -10.349  17.220  1.00  0.65           N  
ATOM   2455  CA  PHE A 161      13.851 -11.575  16.559  1.00  0.65           C  
ATOM   2456  C   PHE A 161      13.633 -11.344  15.075  1.00  0.65           C  
ATOM   2457  O   PHE A 161      13.962 -12.187  14.244  1.00  0.65           O  
ATOM   2458  CB  PHE A 161      12.511 -12.049  17.120  1.00  0.65           C  
ATOM   2459  CG  PHE A 161      12.555 -12.599  18.454  1.00  0.65           C  
ATOM   2460  CD1 PHE A 161      13.722 -13.060  18.993  1.00  0.65           C  
ATOM   2461  CD2 PHE A 161      11.412 -12.652  19.186  1.00  0.65           C  
ATOM   2462  CE1 PHE A 161      13.738 -13.563  20.248  1.00  0.65           C  
ATOM   2463  CE2 PHE A 161      11.420 -13.154  20.426  1.00  0.65           C  
ATOM   2464  CZ  PHE A 161      12.570 -13.608  20.957  1.00  0.65           C  
ATOM   2465  H   PHE A 161      13.721  -9.947  17.962  1.00  0.65           H  
ATOM   2466  HA  PHE A 161      14.613 -12.345  16.690  1.00  0.65           H  
ATOM   2467 1HB  PHE A 161      11.814 -11.216  17.127  1.00  0.65           H  
ATOM   2468 2HB  PHE A 161      12.100 -12.806  16.457  1.00  0.65           H  
ATOM   2469  HD1 PHE A 161      14.626 -13.019  18.405  1.00  0.65           H  
ATOM   2470  HD2 PHE A 161      10.498 -12.274  18.752  1.00  0.65           H  
ATOM   2471  HE1 PHE A 161      14.666 -13.930  20.678  1.00  0.65           H  
ATOM   2472  HE2 PHE A 161      10.509 -13.185  21.006  1.00  0.65           H  
ATOM   2473  HZ  PHE A 161      12.552 -14.007  21.939  1.00  0.65           H  
ATOM   2474  N   SER A 162      13.064 -10.185  14.743  1.00  0.66           N  
ATOM   2475  CA  SER A 162      12.763  -9.836  13.367  1.00  0.66           C  
ATOM   2476  C   SER A 162      14.051  -9.705  12.559  1.00  0.66           C  
ATOM   2477  O   SER A 162      14.141 -10.178  11.425  1.00  0.66           O  
ATOM   2478  CB  SER A 162      12.005  -8.521  13.347  1.00  0.66           C  
ATOM   2479  OG  SER A 162      10.766  -8.646  14.010  1.00  0.66           O  
ATOM   2480  H   SER A 162      12.793  -9.534  15.480  1.00  0.66           H  
ATOM   2481  HA  SER A 162      12.150 -10.623  12.931  1.00  0.66           H  
ATOM   2482 1HB  SER A 162      12.599  -7.759  13.836  1.00  0.66           H  
ATOM   2483 2HB  SER A 162      11.847  -8.203  12.322  1.00  0.66           H  
ATOM   2484  HG  SER A 162      10.994  -8.772  14.966  1.00  0.66           H  
ATOM   2485  N   ALA A 163      15.056  -9.070  13.163  1.00  0.68           N  
ATOM   2486  CA  ALA A 163      16.355  -8.873  12.536  1.00  0.68           C  
ATOM   2487  C   ALA A 163      17.221 -10.140  12.563  1.00  0.68           C  
ATOM   2488  O   ALA A 163      18.003 -10.389  11.641  1.00  0.68           O  
ATOM   2489  CB  ALA A 163      17.071  -7.747  13.237  1.00  0.68           C  
ATOM   2490  H   ALA A 163      14.903  -8.674  14.092  1.00  0.68           H  
ATOM   2491  HA  ALA A 163      16.192  -8.602  11.495  1.00  0.68           H  
ATOM   2492 1HB  ALA A 163      18.029  -7.571  12.764  1.00  0.68           H  
ATOM   2493 2HB  ALA A 163      16.466  -6.844  13.185  1.00  0.68           H  
ATOM   2494 3HB  ALA A 163      17.230  -8.013  14.284  1.00  0.68           H  
ATOM   2495  N   ARG A 164      17.091 -10.930  13.632  1.00  0.69           N  
ATOM   2496  CA  ARG A 164      17.851 -12.156  13.850  1.00  0.69           C  
ATOM   2497  C   ARG A 164      16.969 -13.368  14.211  1.00  0.69           C  
ATOM   2498  O   ARG A 164      16.964 -13.791  15.371  1.00  0.69           O  
ATOM   2499  CB  ARG A 164      18.875 -11.954  14.967  1.00  0.69           C  
ATOM   2500  CG  ARG A 164      19.916 -10.867  14.696  1.00  0.69           C  
ATOM   2501  CD  ARG A 164      20.827 -11.283  13.612  1.00  0.69           C  
ATOM   2502  NE  ARG A 164      21.867 -10.326  13.358  1.00  0.69           N  
ATOM   2503  CZ  ARG A 164      22.804 -10.473  12.409  1.00  0.69           C  
ATOM   2504  NH1 ARG A 164      22.794 -11.515  11.635  1.00  0.69           N  
ATOM   2505  NH2 ARG A 164      23.730  -9.575  12.267  1.00  0.69           N  
ATOM   2506  H   ARG A 164      16.439 -10.661  14.355  1.00  0.69           H  
ATOM   2507  HA  ARG A 164      18.402 -12.378  12.939  1.00  0.69           H  
ATOM   2508 1HB  ARG A 164      18.357 -11.692  15.889  1.00  0.69           H  
ATOM   2509 2HB  ARG A 164      19.411 -12.889  15.148  1.00  0.69           H  
ATOM   2510 1HG  ARG A 164      19.430  -9.936  14.407  1.00  0.69           H  
ATOM   2511 2HG  ARG A 164      20.508 -10.698  15.586  1.00  0.69           H  
ATOM   2512 1HD  ARG A 164      21.304 -12.228  13.885  1.00  0.69           H  
ATOM   2513 2HD  ARG A 164      20.261 -11.417  12.693  1.00  0.69           H  
ATOM   2514  HE  ARG A 164      21.925  -9.491  13.939  1.00  0.69           H  
ATOM   2515 1HH1 ARG A 164      22.077 -12.212  11.741  1.00  0.69           H  
ATOM   2516 2HH1 ARG A 164      23.539 -11.648  10.930  1.00  0.69           H  
ATOM   2517 1HH2 ARG A 164      23.740  -8.766  12.883  1.00  0.69           H  
ATOM   2518 2HH2 ARG A 164      24.441  -9.682  11.563  1.00  0.69           H  
ATOM   2519  N   PRO A 165      16.286 -14.005  13.232  1.00  0.70           N  
ATOM   2520  CA  PRO A 165      15.378 -15.141  13.391  1.00  0.70           C  
ATOM   2521  C   PRO A 165      16.052 -16.354  14.037  1.00  0.70           C  
ATOM   2522  O   PRO A 165      15.378 -17.251  14.544  1.00  0.70           O  
ATOM   2523  CB  PRO A 165      14.987 -15.461  11.943  1.00  0.70           C  
ATOM   2524  CG  PRO A 165      15.170 -14.168  11.205  1.00  0.70           C  
ATOM   2525  CD  PRO A 165      16.367 -13.524  11.837  1.00  0.70           C  
ATOM   2526  HA  PRO A 165      14.505 -14.821  13.975  1.00  0.70           H  
ATOM   2527 1HB  PRO A 165      15.616 -16.272  11.554  1.00  0.70           H  
ATOM   2528 2HB  PRO A 165      13.947 -15.818  11.915  1.00  0.70           H  
ATOM   2529 1HG  PRO A 165      15.301 -14.348  10.130  1.00  0.70           H  
ATOM   2530 2HG  PRO A 165      14.270 -13.536  11.317  1.00  0.70           H  
ATOM   2531 1HD  PRO A 165      17.301 -13.841  11.357  1.00  0.70           H  
ATOM   2532 2HD  PRO A 165      16.200 -12.463  11.761  1.00  0.70           H  
ATOM   2533  N   SER A 166      17.386 -16.387  13.991  1.00  0.70           N  
ATOM   2534  CA  SER A 166      18.195 -17.461  14.557  1.00  0.70           C  
ATOM   2535  C   SER A 166      18.134 -17.559  16.086  1.00  0.70           C  
ATOM   2536  O   SER A 166      18.515 -18.589  16.643  1.00  0.70           O  
ATOM   2537  CB  SER A 166      19.636 -17.274  14.122  1.00  0.70           C  
ATOM   2538  OG  SER A 166      20.179 -16.099  14.672  1.00  0.70           O  
ATOM   2539  H   SER A 166      17.878 -15.626  13.554  1.00  0.70           H  
ATOM   2540  HA  SER A 166      17.830 -18.404  14.150  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      20.233 -18.131  14.434  1.00  0.70           H  
ATOM   2542 2HB  SER A 166      19.678 -17.220  13.037  1.00  0.70           H  
ATOM   2543  HG  SER A 166      20.480 -16.341  15.579  1.00  0.70           H  
ATOM   2544  N   LEU A 167      17.670 -16.504  16.763  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      17.627 -16.533  18.225  1.00  0.69           C  
ATOM   2546  C   LEU A 167      16.727 -17.664  18.736  1.00  0.69           C  
ATOM   2547  O   LEU A 167      15.630 -17.876  18.220  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      17.167 -15.160  18.743  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      18.210 -14.006  18.555  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      17.578 -12.656  18.908  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      19.415 -14.299  19.454  1.00  0.69           C  
ATOM   2552  H   LEU A 167      17.359 -15.673  16.255  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      18.634 -16.708  18.589  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      16.260 -14.876  18.208  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      16.939 -15.243  19.806  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      18.539 -13.965  17.513  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      18.312 -11.865  18.782  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      16.741 -12.468  18.244  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      17.235 -12.676  19.933  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      20.162 -13.523  19.345  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      19.094 -14.351  20.492  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      19.842 -15.250  19.163  1.00  0.69           H  
ATOM   2563  N   LYS A 168      17.213 -18.395  19.750  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      16.502 -19.534  20.340  1.00  0.67           C  
ATOM   2565  C   LYS A 168      16.131 -19.318  21.809  1.00  0.67           C  
ATOM   2566  O   LYS A 168      15.160 -19.892  22.317  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      17.359 -20.795  20.249  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      17.756 -21.208  18.835  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      16.539 -21.557  17.986  1.00  0.67           C  
ATOM   2570  CE  LYS A 168      16.950 -22.053  16.608  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168      15.771 -22.395  15.758  1.00  0.67           N  
ATOM   2572  H   LYS A 168      18.124 -18.150  20.123  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      15.593 -19.703  19.771  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      18.282 -20.643  20.816  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      16.827 -21.629  20.705  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      18.307 -20.395  18.364  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      18.413 -22.075  18.886  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      15.946 -22.325  18.488  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      15.916 -20.665  17.866  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168      17.528 -21.269  16.112  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168      17.576 -22.938  16.718  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168      16.088 -22.713  14.854  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168      15.234 -23.125  16.205  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168      15.194 -21.570  15.645  1.00  0.67           H  
ATOM   2585  N   LYS A 169      16.943 -18.525  22.496  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      16.804 -18.360  23.935  1.00  0.65           C  
ATOM   2587  C   LYS A 169      16.955 -16.915  24.353  1.00  0.65           C  
ATOM   2588  O   LYS A 169      17.906 -16.238  23.945  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      17.881 -19.191  24.640  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      17.885 -19.132  26.162  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      16.854 -20.063  26.745  1.00  0.65           C  
ATOM   2592  CE  LYS A 169      16.820 -19.972  28.245  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169      15.968 -21.008  28.867  1.00  0.65           N  
ATOM   2594  H   LYS A 169      17.719 -18.069  22.020  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      15.815 -18.700  24.238  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      17.763 -20.236  24.356  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      18.848 -18.870  24.287  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      18.868 -19.432  26.523  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169      17.694 -18.117  26.510  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      15.884 -19.767  26.368  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      17.053 -21.089  26.443  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169      17.811 -20.073  28.635  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169      16.423 -18.987  28.514  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169      16.001 -20.832  29.894  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      15.004 -20.953  28.518  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      16.332 -21.920  28.660  1.00  0.65           H  
ATOM   2607  N   VAL A 170      16.004 -16.447  25.152  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      16.072 -15.093  25.651  1.00  0.63           C  
ATOM   2609  C   VAL A 170      16.074 -15.074  27.171  1.00  0.63           C  
ATOM   2610  O   VAL A 170      15.155 -15.596  27.813  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      14.883 -14.270  25.164  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      14.974 -12.831  25.705  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      14.814 -14.270  23.689  1.00  0.63           C  
ATOM   2614  H   VAL A 170      15.227 -17.054  25.420  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      16.982 -14.639  25.286  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      14.003 -14.703  25.556  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      14.108 -12.262  25.376  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      15.002 -12.842  26.791  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      15.883 -12.360  25.329  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      13.970 -13.684  23.419  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      15.692 -13.838  23.278  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      14.704 -15.287  23.319  1.00  0.63           H  
ATOM   2623  N   PHE A 171      17.087 -14.454  27.734  1.00  0.63           N  
ATOM   2624  CA  PHE A 171      17.159 -14.346  29.172  1.00  0.63           C  
ATOM   2625  C   PHE A 171      16.773 -12.936  29.534  1.00  0.63           C  
ATOM   2626  O   PHE A 171      17.121 -11.992  28.817  1.00  0.63           O  
ATOM   2627  CB  PHE A 171      18.548 -14.617  29.688  1.00  0.63           C  
ATOM   2628  CG  PHE A 171      19.071 -15.997  29.530  1.00  0.63           C  
ATOM   2629  CD1 PHE A 171      19.967 -16.286  28.530  1.00  0.63           C  
ATOM   2630  CD2 PHE A 171      18.689 -17.006  30.385  1.00  0.63           C  
ATOM   2631  CE1 PHE A 171      20.485 -17.556  28.400  1.00  0.63           C  
ATOM   2632  CE2 PHE A 171      19.199 -18.264  30.265  1.00  0.63           C  
ATOM   2633  CZ  PHE A 171      20.108 -18.542  29.267  1.00  0.63           C  
ATOM   2634  H   PHE A 171      17.800 -14.038  27.138  1.00  0.63           H  
ATOM   2635  HA  PHE A 171      16.456 -15.038  29.637  1.00  0.63           H  
ATOM   2636 1HB  PHE A 171      19.236 -13.944  29.186  1.00  0.63           H  
ATOM   2637 2HB  PHE A 171      18.573 -14.367  30.732  1.00  0.63           H  
ATOM   2638  HD1 PHE A 171      20.269 -15.491  27.849  1.00  0.63           H  
ATOM   2639  HD2 PHE A 171      17.972 -16.801  31.166  1.00  0.63           H  
ATOM   2640  HE1 PHE A 171      21.193 -17.782  27.618  1.00  0.63           H  
ATOM   2641  HE2 PHE A 171      18.881 -19.049  30.960  1.00  0.63           H  
ATOM   2642  HZ  PHE A 171      20.517 -19.546  29.166  1.00  0.63           H  
ATOM   2643  N   ILE A 172      16.046 -12.786  30.624  1.00  0.65           N  
ATOM   2644  CA  ILE A 172      15.623 -11.470  31.042  1.00  0.65           C  
ATOM   2645  C   ILE A 172      16.067 -11.149  32.462  1.00  0.65           C  
ATOM   2646  O   ILE A 172      15.739 -11.846  33.430  1.00  0.65           O  
ATOM   2647  CB  ILE A 172      14.094 -11.364  30.894  1.00  0.65           C  
ATOM   2648  CG1 ILE A 172      13.707 -11.613  29.403  1.00  0.65           C  
ATOM   2649  CG2 ILE A 172      13.614 -10.004  31.377  1.00  0.65           C  
ATOM   2650  CD1 ILE A 172      12.263 -11.770  29.160  1.00  0.65           C  
ATOM   2651  H   ILE A 172      15.769 -13.604  31.158  1.00  0.65           H  
ATOM   2652  HA  ILE A 172      16.078 -10.732  30.384  1.00  0.65           H  
ATOM   2653  HB  ILE A 172      13.618 -12.146  31.493  1.00  0.65           H  
ATOM   2654 1HG1 ILE A 172      14.077 -10.783  28.800  1.00  0.65           H  
ATOM   2655 2HG1 ILE A 172      14.167 -12.527  29.059  1.00  0.65           H  
ATOM   2656 1HG2 ILE A 172      12.534  -9.951  31.285  1.00  0.65           H  
ATOM   2657 2HG2 ILE A 172      13.893  -9.870  32.418  1.00  0.65           H  
ATOM   2658 3HG2 ILE A 172      14.076  -9.215  30.779  1.00  0.65           H  
ATOM   2659 1HD1 ILE A 172      12.110 -11.943  28.104  1.00  0.65           H  
ATOM   2660 2HD1 ILE A 172      11.896 -12.612  29.728  1.00  0.65           H  
ATOM   2661 3HD1 ILE A 172      11.749 -10.884  29.463  1.00  0.65           H  
ATOM   2662  N   TRP A 173      16.825 -10.081  32.575  1.00  0.68           N  
ATOM   2663  CA  TRP A 173      17.304  -9.613  33.851  1.00  0.68           C  
ATOM   2664  C   TRP A 173      16.642  -8.306  34.271  1.00  0.68           C  
ATOM   2665  O   TRP A 173      16.330  -7.455  33.437  1.00  0.68           O  
ATOM   2666  CB  TRP A 173      18.817  -9.448  33.836  1.00  0.68           C  
ATOM   2667  CG  TRP A 173      19.324  -8.956  35.139  1.00  0.68           C  
ATOM   2668  CD1 TRP A 173      19.680  -9.721  36.171  1.00  0.68           C  
ATOM   2669  CD2 TRP A 173      19.516  -7.581  35.570  1.00  0.68           C  
ATOM   2670  NE1 TRP A 173      20.073  -8.945  37.221  1.00  0.68           N  
ATOM   2671  CE2 TRP A 173      19.987  -7.631  36.864  1.00  0.68           C  
ATOM   2672  CE3 TRP A 173      19.312  -6.349  34.969  1.00  0.68           C  
ATOM   2673  CZ2 TRP A 173      20.279  -6.488  37.580  1.00  0.68           C  
ATOM   2674  CZ3 TRP A 173      19.602  -5.201  35.669  1.00  0.68           C  
ATOM   2675  CH2 TRP A 173      20.076  -5.266  36.939  1.00  0.68           C  
ATOM   2676  H   TRP A 173      17.106  -9.573  31.735  1.00  0.68           H  
ATOM   2677  HA  TRP A 173      17.062 -10.362  34.603  1.00  0.68           H  
ATOM   2678 1HB  TRP A 173      19.293 -10.407  33.617  1.00  0.68           H  
ATOM   2679 2HB  TRP A 173      19.107  -8.747  33.055  1.00  0.68           H  
ATOM   2680  HD1 TRP A 173      19.646 -10.809  36.174  1.00  0.68           H  
ATOM   2681  HE1 TRP A 173      20.364  -9.327  38.120  1.00  0.68           H  
ATOM   2682  HE3 TRP A 173      18.926  -6.297  33.964  1.00  0.68           H  
ATOM   2683  HZ2 TRP A 173      20.651  -6.524  38.605  1.00  0.68           H  
ATOM   2684  HZ3 TRP A 173      19.438  -4.241  35.182  1.00  0.68           H  
ATOM   2685  HH2 TRP A 173      20.294  -4.342  37.462  1.00  0.68           H  
ATOM   2686  N   ASN A 174      16.431  -8.159  35.568  1.00  0.73           N  
ATOM   2687  CA  ASN A 174      15.980  -6.910  36.166  1.00  0.73           C  
ATOM   2688  C   ASN A 174      16.355  -6.935  37.634  1.00  0.73           C  
ATOM   2689  O   ASN A 174      16.693  -7.983  38.180  1.00  0.73           O  
ATOM   2690  CB  ASN A 174      14.485  -6.682  36.004  1.00  0.73           C  
ATOM   2691  CG  ASN A 174      14.080  -5.175  36.023  1.00  0.73           C  
ATOM   2692  OD1 ASN A 174      14.788  -4.327  36.583  1.00  0.73           O  
ATOM   2693  ND2 ASN A 174      12.947  -4.860  35.456  1.00  0.73           N  
ATOM   2694  H   ASN A 174      16.664  -8.925  36.182  1.00  0.73           H  
ATOM   2695  HA  ASN A 174      16.514  -6.078  35.706  1.00  0.73           H  
ATOM   2696 1HB  ASN A 174      14.147  -7.125  35.065  1.00  0.73           H  
ATOM   2697 2HB  ASN A 174      13.956  -7.195  36.808  1.00  0.73           H  
ATOM   2698 1HD2 ASN A 174      12.631  -3.907  35.454  1.00  0.73           H  
ATOM   2699 2HD2 ASN A 174      12.382  -5.570  35.039  1.00  0.73           H  
ATOM   2700  N   ARG A 175      16.213  -5.794  38.291  1.00  0.77           N  
ATOM   2701  CA  ARG A 175      16.458  -5.683  39.723  1.00  0.77           C  
ATOM   2702  C   ARG A 175      15.483  -6.565  40.511  1.00  0.77           C  
ATOM   2703  O   ARG A 175      15.804  -7.058  41.593  1.00  0.77           O  
ATOM   2704  CB  ARG A 175      16.340  -4.237  40.162  1.00  0.77           C  
ATOM   2705  CG  ARG A 175      17.417  -3.301  39.597  1.00  0.77           C  
ATOM   2706  CD  ARG A 175      18.775  -3.612  40.147  1.00  0.77           C  
ATOM   2707  NE  ARG A 175      19.797  -2.682  39.660  1.00  0.77           N  
ATOM   2708  CZ  ARG A 175      21.131  -2.853  39.810  1.00  0.77           C  
ATOM   2709  NH1 ARG A 175      21.595  -3.918  40.426  1.00  0.77           N  
ATOM   2710  NH2 ARG A 175      21.971  -1.950  39.335  1.00  0.77           N  
ATOM   2711  H   ARG A 175      15.920  -4.979  37.767  1.00  0.77           H  
ATOM   2712  HA  ARG A 175      17.475  -6.025  39.924  1.00  0.77           H  
ATOM   2713 1HB  ARG A 175      15.370  -3.847  39.854  1.00  0.77           H  
ATOM   2714 2HB  ARG A 175      16.385  -4.183  41.249  1.00  0.77           H  
ATOM   2715 1HG  ARG A 175      17.454  -3.412  38.511  1.00  0.77           H  
ATOM   2716 2HG  ARG A 175      17.171  -2.269  39.848  1.00  0.77           H  
ATOM   2717 1HD  ARG A 175      18.746  -3.547  41.234  1.00  0.77           H  
ATOM   2718 2HD  ARG A 175      19.061  -4.621  39.854  1.00  0.77           H  
ATOM   2719  HE  ARG A 175      19.482  -1.848  39.182  1.00  0.77           H  
ATOM   2720 1HH1 ARG A 175      20.956  -4.609  40.791  1.00  0.77           H  
ATOM   2721 2HH1 ARG A 175      22.591  -4.043  40.536  1.00  0.77           H  
ATOM   2722 1HH2 ARG A 175      21.618  -1.129  38.860  1.00  0.77           H  
ATOM   2723 2HH2 ARG A 175      22.968  -2.076  39.444  1.00  0.77           H  
ATOM   2724  N   THR A 176      14.287  -6.749  39.953  1.00  0.80           N  
ATOM   2725  CA  THR A 176      13.266  -7.589  40.551  1.00  0.80           C  
ATOM   2726  C   THR A 176      13.021  -8.814  39.673  1.00  0.80           C  
ATOM   2727  O   THR A 176      12.517  -8.712  38.547  1.00  0.80           O  
ATOM   2728  CB  THR A 176      11.956  -6.815  40.746  1.00  0.80           C  
ATOM   2729  OG1 THR A 176      12.180  -5.705  41.625  1.00  0.80           O  
ATOM   2730  CG2 THR A 176      10.873  -7.716  41.314  1.00  0.80           C  
ATOM   2731  H   THR A 176      14.104  -6.299  39.072  1.00  0.80           H  
ATOM   2732  HA  THR A 176      13.616  -7.934  41.524  1.00  0.80           H  
ATOM   2733  HB  THR A 176      11.626  -6.435  39.784  1.00  0.80           H  
ATOM   2734  HG1 THR A 176      12.607  -6.016  42.432  1.00  0.80           H  
ATOM   2735 1HG2 THR A 176       9.950  -7.148  41.435  1.00  0.80           H  
ATOM   2736 2HG2 THR A 176      10.700  -8.534  40.640  1.00  0.80           H  
ATOM   2737 3HG2 THR A 176      11.188  -8.103  42.282  1.00  0.80           H  
ATOM   2738  N   VAL A 177      13.296  -9.979  40.239  1.00  0.81           N  
ATOM   2739  CA  VAL A 177      13.171 -11.235  39.519  1.00  0.81           C  
ATOM   2740  C   VAL A 177      11.748 -11.502  39.079  1.00  0.81           C  
ATOM   2741  O   VAL A 177      11.521 -11.980  37.971  1.00  0.81           O  
ATOM   2742  CB  VAL A 177      13.670 -12.400  40.367  1.00  0.81           C  
ATOM   2743  CG1 VAL A 177      13.353 -13.693  39.668  1.00  0.81           C  
ATOM   2744  CG2 VAL A 177      15.137 -12.256  40.572  1.00  0.81           C  
ATOM   2745  H   VAL A 177      13.672  -9.981  41.177  1.00  0.81           H  
ATOM   2746  HA  VAL A 177      13.800 -11.176  38.630  1.00  0.81           H  
ATOM   2747  HB  VAL A 177      13.155 -12.402  41.328  1.00  0.81           H  
ATOM   2748 1HG1 VAL A 177      13.699 -14.533  40.269  1.00  0.81           H  
ATOM   2749 2HG1 VAL A 177      12.283 -13.757  39.535  1.00  0.81           H  
ATOM   2750 3HG1 VAL A 177      13.846 -13.717  38.694  1.00  0.81           H  
ATOM   2751 1HG2 VAL A 177      15.509 -13.087  41.172  1.00  0.81           H  
ATOM   2752 2HG2 VAL A 177      15.601 -12.265  39.603  1.00  0.81           H  
ATOM   2753 3HG2 VAL A 177      15.348 -11.312  41.078  1.00  0.81           H  
ATOM   2754  N   GLU A 178      10.782 -11.197  39.933  1.00  0.79           N  
ATOM   2755  CA  GLU A 178       9.397 -11.457  39.582  1.00  0.79           C  
ATOM   2756  C   GLU A 178       8.993 -10.707  38.315  1.00  0.79           C  
ATOM   2757  O   GLU A 178       8.249 -11.236  37.494  1.00  0.79           O  
ATOM   2758  CB  GLU A 178       8.479 -11.056  40.734  1.00  0.79           C  
ATOM   2759  CG  GLU A 178       8.590 -11.951  41.961  1.00  0.79           C  
ATOM   2760  CD  GLU A 178       7.726 -11.488  43.111  1.00  0.79           C  
ATOM   2761  OE1 GLU A 178       7.160 -10.424  43.016  1.00  0.79           O  
ATOM   2762  OE2 GLU A 178       7.632 -12.202  44.084  1.00  0.79           O  
ATOM   2763  H   GLU A 178      11.016 -10.798  40.829  1.00  0.79           H  
ATOM   2764  HA  GLU A 178       9.282 -12.524  39.396  1.00  0.79           H  
ATOM   2765 1HB  GLU A 178       8.702 -10.035  41.039  1.00  0.79           H  
ATOM   2766 2HB  GLU A 178       7.443 -11.075  40.395  1.00  0.79           H  
ATOM   2767 1HG  GLU A 178       8.299 -12.964  41.685  1.00  0.79           H  
ATOM   2768 2HG  GLU A 178       9.632 -11.976  42.280  1.00  0.79           H  
ATOM   2769  N   LYS A 179       9.490  -9.481  38.131  1.00  0.76           N  
ATOM   2770  CA  LYS A 179       9.140  -8.733  36.931  1.00  0.76           C  
ATOM   2771  C   LYS A 179       9.806  -9.373  35.722  1.00  0.76           C  
ATOM   2772  O   LYS A 179       9.212  -9.470  34.643  1.00  0.76           O  
ATOM   2773  CB  LYS A 179       9.541  -7.272  37.060  1.00  0.76           C  
ATOM   2774  CG  LYS A 179       8.709  -6.506  38.076  1.00  0.76           C  
ATOM   2775  CD  LYS A 179       9.144  -5.057  38.189  1.00  0.76           C  
ATOM   2776  CE  LYS A 179       8.324  -4.325  39.239  1.00  0.76           C  
ATOM   2777  NZ  LYS A 179       8.755  -2.916  39.388  1.00  0.76           N  
ATOM   2778  H   LYS A 179      10.118  -9.080  38.813  1.00  0.76           H  
ATOM   2779  HA  LYS A 179       8.061  -8.783  36.791  1.00  0.76           H  
ATOM   2780 1HB  LYS A 179      10.590  -7.210  37.363  1.00  0.76           H  
ATOM   2781 2HB  LYS A 179       9.448  -6.777  36.093  1.00  0.76           H  
ATOM   2782 1HG  LYS A 179       7.661  -6.542  37.779  1.00  0.76           H  
ATOM   2783 2HG  LYS A 179       8.806  -6.985  39.048  1.00  0.76           H  
ATOM   2784 1HD  LYS A 179      10.198  -5.006  38.458  1.00  0.76           H  
ATOM   2785 2HD  LYS A 179       9.009  -4.562  37.226  1.00  0.76           H  
ATOM   2786 1HE  LYS A 179       7.275  -4.345  38.950  1.00  0.76           H  
ATOM   2787 2HE  LYS A 179       8.437  -4.833  40.199  1.00  0.76           H  
ATOM   2788 1HZ  LYS A 179       8.189  -2.459  40.089  1.00  0.76           H  
ATOM   2789 2HZ  LYS A 179       9.727  -2.886  39.668  1.00  0.76           H  
ATOM   2790 3HZ  LYS A 179       8.643  -2.446  38.503  1.00  0.76           H  
ATOM   2791  N   ALA A 180      11.045  -9.842  35.905  1.00  0.72           N  
ATOM   2792  CA  ALA A 180      11.753 -10.504  34.815  1.00  0.72           C  
ATOM   2793  C   ALA A 180      10.977 -11.741  34.361  1.00  0.72           C  
ATOM   2794  O   ALA A 180      10.842 -12.008  33.160  1.00  0.72           O  
ATOM   2795  CB  ALA A 180      13.141 -10.903  35.262  1.00  0.72           C  
ATOM   2796  H   ALA A 180      11.501  -9.720  36.814  1.00  0.72           H  
ATOM   2797  HA  ALA A 180      11.820  -9.811  33.978  1.00  0.72           H  
ATOM   2798 1HB  ALA A 180      13.637 -11.372  34.440  1.00  0.72           H  
ATOM   2799 2HB  ALA A 180      13.697 -10.019  35.573  1.00  0.72           H  
ATOM   2800 3HB  ALA A 180      13.080 -11.599  36.089  1.00  0.72           H  
ATOM   2801  N   ILE A 181      10.431 -12.466  35.345  1.00  0.69           N  
ATOM   2802  CA  ILE A 181       9.635 -13.657  35.095  1.00  0.69           C  
ATOM   2803  C   ILE A 181       8.321 -13.314  34.428  1.00  0.69           C  
ATOM   2804  O   ILE A 181       7.918 -13.980  33.471  1.00  0.69           O  
ATOM   2805  CB  ILE A 181       9.343 -14.434  36.383  1.00  0.69           C  
ATOM   2806  CG1 ILE A 181      10.631 -15.037  36.938  1.00  0.69           C  
ATOM   2807  CG2 ILE A 181       8.313 -15.501  36.094  1.00  0.69           C  
ATOM   2808  CD1 ILE A 181      10.473 -15.577  38.328  1.00  0.69           C  
ATOM   2809  H   ILE A 181      10.606 -12.184  36.309  1.00  0.69           H  
ATOM   2810  HA  ILE A 181      10.194 -14.308  34.430  1.00  0.69           H  
ATOM   2811  HB  ILE A 181       8.955 -13.752  37.136  1.00  0.69           H  
ATOM   2812 1HG1 ILE A 181      10.957 -15.846  36.287  1.00  0.69           H  
ATOM   2813 2HG1 ILE A 181      11.404 -14.272  36.951  1.00  0.69           H  
ATOM   2814 1HG2 ILE A 181       8.092 -16.043  37.009  1.00  0.69           H  
ATOM   2815 2HG2 ILE A 181       7.402 -15.030  35.721  1.00  0.69           H  
ATOM   2816 3HG2 ILE A 181       8.702 -16.188  35.343  1.00  0.69           H  
ATOM   2817 1HD1 ILE A 181      11.422 -15.989  38.666  1.00  0.69           H  
ATOM   2818 2HD1 ILE A 181      10.165 -14.772  38.994  1.00  0.69           H  
ATOM   2819 3HD1 ILE A 181       9.717 -16.358  38.330  1.00  0.69           H  
ATOM   2820  N   ASN A 182       7.639 -12.286  34.925  1.00  0.67           N  
ATOM   2821  CA  ASN A 182       6.366 -11.912  34.346  1.00  0.67           C  
ATOM   2822  C   ASN A 182       6.557 -11.545  32.882  1.00  0.67           C  
ATOM   2823  O   ASN A 182       5.759 -11.945  32.031  1.00  0.67           O  
ATOM   2824  CB  ASN A 182       5.758 -10.768  35.128  1.00  0.67           C  
ATOM   2825  CG  ASN A 182       5.252 -11.204  36.483  1.00  0.67           C  
ATOM   2826  OD1 ASN A 182       4.999 -12.393  36.726  1.00  0.67           O  
ATOM   2827  ND2 ASN A 182       5.107 -10.258  37.375  1.00  0.67           N  
ATOM   2828  H   ASN A 182       7.996 -11.774  35.731  1.00  0.67           H  
ATOM   2829  HA  ASN A 182       5.695 -12.771  34.389  1.00  0.67           H  
ATOM   2830 1HB  ASN A 182       6.511  -9.993  35.267  1.00  0.67           H  
ATOM   2831 2HB  ASN A 182       4.938 -10.334  34.562  1.00  0.67           H  
ATOM   2832 1HD2 ASN A 182       4.783 -10.483  38.293  1.00  0.67           H  
ATOM   2833 2HD2 ASN A 182       5.327  -9.314  37.139  1.00  0.67           H  
ATOM   2834  N   LEU A 183       7.652 -10.851  32.559  1.00  0.65           N  
ATOM   2835  CA  LEU A 183       7.900 -10.527  31.166  1.00  0.65           C  
ATOM   2836  C   LEU A 183       8.151 -11.807  30.374  1.00  0.65           C  
ATOM   2837  O   LEU A 183       7.576 -11.993  29.303  1.00  0.65           O  
ATOM   2838  CB  LEU A 183       9.059  -9.541  30.989  1.00  0.65           C  
ATOM   2839  CG  LEU A 183       9.344  -9.207  29.495  1.00  0.65           C  
ATOM   2840  CD1 LEU A 183       8.113  -8.615  28.868  1.00  0.65           C  
ATOM   2841  CD2 LEU A 183      10.495  -8.223  29.339  1.00  0.65           C  
ATOM   2842  H   LEU A 183       8.290 -10.522  33.286  1.00  0.65           H  
ATOM   2843  HA  LEU A 183       7.008 -10.053  30.763  1.00  0.65           H  
ATOM   2844 1HB  LEU A 183       8.825  -8.619  31.517  1.00  0.65           H  
ATOM   2845 2HB  LEU A 183       9.961  -9.976  31.430  1.00  0.65           H  
ATOM   2846  HG  LEU A 183       9.578 -10.119  28.997  1.00  0.65           H  
ATOM   2847 1HD1 LEU A 183       8.312  -8.419  27.822  1.00  0.65           H  
ATOM   2848 2HD1 LEU A 183       7.284  -9.319  28.955  1.00  0.65           H  
ATOM   2849 3HD1 LEU A 183       7.858  -7.684  29.373  1.00  0.65           H  
ATOM   2850 1HD2 LEU A 183      10.659  -8.035  28.275  1.00  0.65           H  
ATOM   2851 2HD2 LEU A 183      10.239  -7.289  29.838  1.00  0.65           H  
ATOM   2852 3HD2 LEU A 183      11.397  -8.622  29.773  1.00  0.65           H  
ATOM   2853  N   ALA A 184       8.971 -12.719  30.905  1.00  0.65           N  
ATOM   2854  CA  ALA A 184       9.251 -13.960  30.190  1.00  0.65           C  
ATOM   2855  C   ALA A 184       7.955 -14.718  29.877  1.00  0.65           C  
ATOM   2856  O   ALA A 184       7.793 -15.272  28.777  1.00  0.65           O  
ATOM   2857  CB  ALA A 184      10.172 -14.835  31.035  1.00  0.65           C  
ATOM   2858  H   ALA A 184       9.440 -12.535  31.795  1.00  0.65           H  
ATOM   2859  HA  ALA A 184       9.736 -13.716  29.250  1.00  0.65           H  
ATOM   2860 1HB  ALA A 184      10.397 -15.756  30.514  1.00  0.65           H  
ATOM   2861 2HB  ALA A 184      11.100 -14.300  31.247  1.00  0.65           H  
ATOM   2862 3HB  ALA A 184       9.678 -15.072  31.972  1.00  0.65           H  
ATOM   2863  N   LYS A 185       7.012 -14.719  30.829  1.00  0.65           N  
ATOM   2864  CA  LYS A 185       5.747 -15.404  30.611  1.00  0.65           C  
ATOM   2865  C   LYS A 185       4.871 -14.684  29.589  1.00  0.65           C  
ATOM   2866  O   LYS A 185       4.301 -15.327  28.704  1.00  0.65           O  
ATOM   2867  CB  LYS A 185       4.990 -15.573  31.930  1.00  0.65           C  
ATOM   2868  CG  LYS A 185       5.614 -16.589  32.891  1.00  0.65           C  
ATOM   2869  CD  LYS A 185       4.813 -16.684  34.183  1.00  0.65           C  
ATOM   2870  CE  LYS A 185       5.381 -17.741  35.120  1.00  0.65           C  
ATOM   2871  NZ  LYS A 185       4.626 -17.801  36.405  1.00  0.65           N  
ATOM   2872  H   LYS A 185       7.199 -14.260  31.723  1.00  0.65           H  
ATOM   2873  HA  LYS A 185       5.963 -16.397  30.219  1.00  0.65           H  
ATOM   2874 1HB  LYS A 185       4.954 -14.609  32.445  1.00  0.65           H  
ATOM   2875 2HB  LYS A 185       3.963 -15.877  31.726  1.00  0.65           H  
ATOM   2876 1HG  LYS A 185       5.649 -17.568  32.415  1.00  0.65           H  
ATOM   2877 2HG  LYS A 185       6.633 -16.277  33.124  1.00  0.65           H  
ATOM   2878 1HD  LYS A 185       4.839 -15.715  34.688  1.00  0.65           H  
ATOM   2879 2HD  LYS A 185       3.777 -16.929  33.954  1.00  0.65           H  
ATOM   2880 1HE  LYS A 185       5.327 -18.713  34.634  1.00  0.65           H  
ATOM   2881 2HE  LYS A 185       6.419 -17.513  35.330  1.00  0.65           H  
ATOM   2882 1HZ  LYS A 185       5.028 -18.512  37.000  1.00  0.65           H  
ATOM   2883 2HZ  LYS A 185       4.679 -16.903  36.870  1.00  0.65           H  
ATOM   2884 3HZ  LYS A 185       3.660 -18.026  36.218  1.00  0.65           H  
ATOM   2885  N   LYS A 186       4.803 -13.351  29.658  1.00  0.67           N  
ATOM   2886  CA  LYS A 186       3.971 -12.608  28.716  1.00  0.67           C  
ATOM   2887  C   LYS A 186       4.479 -12.775  27.294  1.00  0.67           C  
ATOM   2888  O   LYS A 186       3.692 -12.912  26.352  1.00  0.67           O  
ATOM   2889  CB  LYS A 186       3.929 -11.126  29.091  1.00  0.67           C  
ATOM   2890  CG  LYS A 186       3.124 -10.812  30.352  1.00  0.67           C  
ATOM   2891  CD  LYS A 186       3.176  -9.327  30.681  1.00  0.67           C  
ATOM   2892  CE  LYS A 186       2.394  -9.009  31.948  1.00  0.67           C  
ATOM   2893  NZ  LYS A 186       2.454  -7.556  32.289  1.00  0.67           N  
ATOM   2894  H   LYS A 186       5.301 -12.850  30.395  1.00  0.67           H  
ATOM   2895  HA  LYS A 186       2.958 -13.009  28.760  1.00  0.67           H  
ATOM   2896 1HB  LYS A 186       4.951 -10.775  29.257  1.00  0.67           H  
ATOM   2897 2HB  LYS A 186       3.514 -10.551  28.266  1.00  0.67           H  
ATOM   2898 1HG  LYS A 186       2.085 -11.104  30.195  1.00  0.67           H  
ATOM   2899 2HG  LYS A 186       3.514 -11.381  31.189  1.00  0.67           H  
ATOM   2900 1HD  LYS A 186       4.219  -9.033  30.824  1.00  0.67           H  
ATOM   2901 2HD  LYS A 186       2.764  -8.754  29.852  1.00  0.67           H  
ATOM   2902 1HE  LYS A 186       1.354  -9.297  31.807  1.00  0.67           H  
ATOM   2903 2HE  LYS A 186       2.812  -9.584  32.777  1.00  0.67           H  
ATOM   2904 1HZ  LYS A 186       1.927  -7.385  33.134  1.00  0.67           H  
ATOM   2905 2HZ  LYS A 186       3.416  -7.283  32.433  1.00  0.67           H  
ATOM   2906 3HZ  LYS A 186       2.061  -7.016  31.532  1.00  0.67           H  
ATOM   2907  N   LEU A 187       5.797 -12.792  27.134  1.00  0.70           N  
ATOM   2908  CA  LEU A 187       6.380 -12.961  25.819  1.00  0.70           C  
ATOM   2909  C   LEU A 187       6.053 -14.334  25.285  1.00  0.70           C  
ATOM   2910  O   LEU A 187       5.619 -14.464  24.147  1.00  0.70           O  
ATOM   2911  CB  LEU A 187       7.884 -12.834  25.931  1.00  0.70           C  
ATOM   2912  CG  LEU A 187       8.390 -11.478  26.276  1.00  0.70           C  
ATOM   2913  CD1 LEU A 187       9.763 -11.585  26.631  1.00  0.70           C  
ATOM   2914  CD2 LEU A 187       8.266 -10.606  25.138  1.00  0.70           C  
ATOM   2915  H   LEU A 187       6.407 -12.660  27.944  1.00  0.70           H  
ATOM   2916  HA  LEU A 187       5.978 -12.206  25.145  1.00  0.70           H  
ATOM   2917 1HB  LEU A 187       8.236 -13.524  26.700  1.00  0.70           H  
ATOM   2918 2HB  LEU A 187       8.326 -13.126  24.980  1.00  0.70           H  
ATOM   2919  HG  LEU A 187       7.836 -11.076  27.107  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 187      10.137 -10.610  26.883  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 187       9.850 -12.248  27.479  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 187      10.293 -11.973  25.803  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 187       8.658  -9.648  25.400  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 187       8.835 -11.021  24.308  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 187       7.219 -10.525  24.870  1.00  0.70           H  
ATOM   2926  N   SER A 188       6.154 -15.352  26.151  1.00  0.75           N  
ATOM   2927  CA  SER A 188       5.896 -16.730  25.768  1.00  0.75           C  
ATOM   2928  C   SER A 188       4.459 -16.929  25.295  1.00  0.75           C  
ATOM   2929  O   SER A 188       4.207 -17.686  24.354  1.00  0.75           O  
ATOM   2930  CB  SER A 188       6.171 -17.647  26.941  1.00  0.75           C  
ATOM   2931  OG  SER A 188       7.531 -17.620  27.297  1.00  0.75           O  
ATOM   2932  H   SER A 188       6.496 -15.179  27.098  1.00  0.75           H  
ATOM   2933  HA  SER A 188       6.569 -16.993  24.958  1.00  0.75           H  
ATOM   2934 1HB  SER A 188       5.565 -17.346  27.791  1.00  0.75           H  
ATOM   2935 2HB  SER A 188       5.882 -18.661  26.678  1.00  0.75           H  
ATOM   2936  HG  SER A 188       7.688 -16.723  27.685  1.00  0.75           H  
ATOM   2937  N   GLU A 189       3.513 -16.273  25.969  1.00  0.83           N  
ATOM   2938  CA  GLU A 189       2.105 -16.402  25.614  1.00  0.83           C  
ATOM   2939  C   GLU A 189       1.657 -15.519  24.438  1.00  0.83           C  
ATOM   2940  O   GLU A 189       0.722 -15.882  23.725  1.00  0.83           O  
ATOM   2941  CB  GLU A 189       1.218 -16.109  26.831  1.00  0.83           C  
ATOM   2942  CG  GLU A 189       1.321 -17.142  27.963  1.00  0.83           C  
ATOM   2943  CD  GLU A 189       0.403 -16.848  29.144  1.00  0.83           C  
ATOM   2944  OE1 GLU A 189      -0.216 -15.808  29.155  1.00  0.83           O  
ATOM   2945  OE2 GLU A 189       0.314 -17.678  30.024  1.00  0.83           O  
ATOM   2946  H   GLU A 189       3.784 -15.695  26.766  1.00  0.83           H  
ATOM   2947  HA  GLU A 189       1.934 -17.437  25.324  1.00  0.83           H  
ATOM   2948 1HB  GLU A 189       1.498 -15.137  27.248  1.00  0.83           H  
ATOM   2949 2HB  GLU A 189       0.177 -16.044  26.518  1.00  0.83           H  
ATOM   2950 1HG  GLU A 189       1.081 -18.127  27.564  1.00  0.83           H  
ATOM   2951 2HG  GLU A 189       2.354 -17.165  28.311  1.00  0.83           H  
ATOM   2952  N   SER A 190       2.276 -14.352  24.249  1.00  0.93           N  
ATOM   2953  CA  SER A 190       1.837 -13.434  23.201  1.00  0.93           C  
ATOM   2954  C   SER A 190       1.947 -13.953  21.769  1.00  0.93           C  
ATOM   2955  O   SER A 190       2.989 -14.427  21.313  1.00  0.93           O  
ATOM   2956  CB  SER A 190       2.586 -12.130  23.291  1.00  0.93           C  
ATOM   2957  OG  SER A 190       2.228 -11.273  22.216  1.00  0.93           O  
ATOM   2958  H   SER A 190       3.034 -14.069  24.870  1.00  0.93           H  
ATOM   2959  HA  SER A 190       0.784 -13.220  23.387  1.00  0.93           H  
ATOM   2960 1HB  SER A 190       2.342 -11.649  24.237  1.00  0.93           H  
ATOM   2961 2HB  SER A 190       3.656 -12.321  23.299  1.00  0.93           H  
ATOM   2962  HG  SER A 190       2.490 -10.382  22.488  1.00  0.93           H  
ATOM   2963  N   ASP A 191       0.901 -13.665  21.001  1.00  1.06           N  
ATOM   2964  CA  ASP A 191       0.793 -14.046  19.597  1.00  1.06           C  
ATOM   2965  C   ASP A 191       1.568 -13.106  18.688  1.00  1.06           C  
ATOM   2966  O   ASP A 191       1.639 -13.320  17.478  1.00  1.06           O  
ATOM   2967  CB  ASP A 191      -0.672 -14.052  19.155  1.00  1.06           C  
ATOM   2968  CG  ASP A 191      -1.502 -15.174  19.773  1.00  1.06           C  
ATOM   2969  OD1 ASP A 191      -0.949 -16.184  20.132  1.00  1.06           O  
ATOM   2970  OD2 ASP A 191      -2.692 -15.000  19.878  1.00  1.06           O  
ATOM   2971  H   ASP A 191       0.108 -13.219  21.437  1.00  1.06           H  
ATOM   2972  HA  ASP A 191       1.203 -15.051  19.481  1.00  1.06           H  
ATOM   2973 1HB  ASP A 191      -1.128 -13.097  19.418  1.00  1.06           H  
ATOM   2974 2HB  ASP A 191      -0.720 -14.145  18.070  1.00  1.06           H  
ATOM   2975  N   GLU A 192       2.137 -12.049  19.265  1.00  1.22           N  
ATOM   2976  CA  GLU A 192       2.886 -11.094  18.472  1.00  1.22           C  
ATOM   2977  C   GLU A 192       4.327 -11.552  18.261  1.00  1.22           C  
ATOM   2978  O   GLU A 192       5.075 -10.920  17.508  1.00  1.22           O  
ATOM   2979  CB  GLU A 192       2.880  -9.710  19.131  1.00  1.22           C  
ATOM   2980  CG  GLU A 192       1.504  -9.053  19.198  1.00  1.22           C  
ATOM   2981  CD  GLU A 192       1.518  -7.685  19.854  1.00  1.22           C  
ATOM   2982  OE1 GLU A 192       2.569  -7.250  20.262  1.00  1.22           O  
ATOM   2983  OE2 GLU A 192       0.474  -7.078  19.941  1.00  1.22           O  
ATOM   2984  H   GLU A 192       2.068 -11.909  20.272  1.00  1.22           H  
ATOM   2985  HA  GLU A 192       2.410 -11.013  17.494  1.00  1.22           H  
ATOM   2986 1HB  GLU A 192       3.268  -9.793  20.146  1.00  1.22           H  
ATOM   2987 2HB  GLU A 192       3.547  -9.045  18.582  1.00  1.22           H  
ATOM   2988 1HG  GLU A 192       1.112  -8.954  18.187  1.00  1.22           H  
ATOM   2989 2HG  GLU A 192       0.835  -9.710  19.755  1.00  1.22           H  
ATOM   2990  N   PHE A 193       4.731 -12.649  18.908  1.00  1.38           N  
ATOM   2991  CA  PHE A 193       6.109 -13.088  18.769  1.00  1.38           C  
ATOM   2992  C   PHE A 193       6.223 -14.463  18.059  1.00  1.38           C  
ATOM   2993  O   PHE A 193       5.451 -15.384  18.339  1.00  1.38           O  
ATOM   2994  CB  PHE A 193       6.709 -13.159  20.160  1.00  1.38           C  
ATOM   2995  CG  PHE A 193       6.864 -11.878  20.852  1.00  1.38           C  
ATOM   2996  CD1 PHE A 193       5.800 -11.328  21.509  1.00  1.38           C  
ATOM   2997  CD2 PHE A 193       8.081 -11.245  20.905  1.00  1.38           C  
ATOM   2998  CE1 PHE A 193       5.927 -10.143  22.187  1.00  1.38           C  
ATOM   2999  CE2 PHE A 193       8.223 -10.074  21.591  1.00  1.38           C  
ATOM   3000  CZ  PHE A 193       7.144  -9.512  22.222  1.00  1.38           C  
ATOM   3001  H   PHE A 193       4.094 -13.163  19.526  1.00  1.38           H  
ATOM   3002  HA  PHE A 193       6.632 -12.323  18.212  1.00  1.38           H  
ATOM   3003 1HB  PHE A 193       6.067 -13.784  20.778  1.00  1.38           H  
ATOM   3004 2HB  PHE A 193       7.678 -13.605  20.104  1.00  1.38           H  
ATOM   3005  HD1 PHE A 193       4.844 -11.846  21.471  1.00  1.38           H  
ATOM   3006  HD2 PHE A 193       8.927 -11.681  20.404  1.00  1.38           H  
ATOM   3007  HE1 PHE A 193       5.069  -9.709  22.696  1.00  1.38           H  
ATOM   3008  HE2 PHE A 193       9.187  -9.575  21.635  1.00  1.38           H  
ATOM   3009  HZ  PHE A 193       7.264  -8.575  22.757  1.00  1.38           H  
ATOM   3010  N   PRO A 194       7.262 -14.680  17.224  1.00  1.49           N  
ATOM   3011  CA  PRO A 194       7.548 -15.912  16.487  1.00  1.49           C  
ATOM   3012  C   PRO A 194       8.196 -16.935  17.395  1.00  1.49           C  
ATOM   3013  O   PRO A 194       9.367 -17.263  17.230  1.00  1.49           O  
ATOM   3014  CB  PRO A 194       8.543 -15.430  15.432  1.00  1.49           C  
ATOM   3015  CG  PRO A 194       9.294 -14.305  16.128  1.00  1.49           C  
ATOM   3016  CD  PRO A 194       8.248 -13.609  16.982  1.00  1.49           C  
ATOM   3017  HA  PRO A 194       6.624 -16.301  16.037  1.00  1.49           H  
ATOM   3018 1HB  PRO A 194       9.200 -16.261  15.134  1.00  1.49           H  
ATOM   3019 2HB  PRO A 194       8.008 -15.103  14.528  1.00  1.49           H  
ATOM   3020 1HG  PRO A 194      10.118 -14.721  16.733  1.00  1.49           H  
ATOM   3021 2HG  PRO A 194       9.756 -13.637  15.383  1.00  1.49           H  
ATOM   3022 1HD  PRO A 194       8.696 -13.280  17.918  1.00  1.49           H  
ATOM   3023 2HD  PRO A 194       7.802 -12.785  16.404  1.00  1.49           H  
ATOM   3024  N   LEU A 195       7.445 -17.409  18.375  1.00  1.49           N  
ATOM   3025  CA  LEU A 195       8.034 -18.213  19.442  1.00  1.49           C  
ATOM   3026  C   LEU A 195       7.884 -19.719  19.407  1.00  1.49           C  
ATOM   3027  O   LEU A 195       8.157 -20.376  20.411  1.00  1.49           O  
ATOM   3028  CB  LEU A 195       7.478 -17.732  20.749  1.00  1.49           C  
ATOM   3029  CG  LEU A 195       7.727 -16.341  20.951  1.00  1.49           C  
ATOM   3030  CD1 LEU A 195       7.198 -15.948  22.257  1.00  1.49           C  
ATOM   3031  CD2 LEU A 195       9.181 -16.039  20.750  1.00  1.49           C  
ATOM   3032  H   LEU A 195       6.470 -17.106  18.425  1.00  1.49           H  
ATOM   3033  HA  LEU A 195       9.098 -18.004  19.439  1.00  1.49           H  
ATOM   3034 1HB  LEU A 195       6.398 -17.892  20.766  1.00  1.49           H  
ATOM   3035 2HB  LEU A 195       7.937 -18.290  21.567  1.00  1.49           H  
ATOM   3036  HG  LEU A 195       7.182 -15.810  20.233  1.00  1.49           H  
ATOM   3037 1HD1 LEU A 195       7.350 -14.883  22.411  1.00  1.49           H  
ATOM   3038 2HD1 LEU A 195       6.129 -16.170  22.292  1.00  1.49           H  
ATOM   3039 3HD1 LEU A 195       7.679 -16.485  23.026  1.00  1.49           H  
ATOM   3040 1HD2 LEU A 195       9.329 -14.997  20.878  1.00  1.49           H  
ATOM   3041 2HD2 LEU A 195       9.769 -16.571  21.444  1.00  1.49           H  
ATOM   3042 3HD2 LEU A 195       9.480 -16.316  19.759  1.00  1.49           H  
ATOM   3043  N   SER A 196       7.498 -20.302  18.284  1.00  1.39           N  
ATOM   3044  CA  SER A 196       7.302 -21.758  18.265  1.00  1.39           C  
ATOM   3045  C   SER A 196       8.574 -22.551  18.606  1.00  1.39           C  
ATOM   3046  O   SER A 196       8.495 -23.709  19.016  1.00  1.39           O  
ATOM   3047  CB  SER A 196       6.796 -22.195  16.908  1.00  1.39           C  
ATOM   3048  OG  SER A 196       7.774 -22.015  15.921  1.00  1.39           O  
ATOM   3049  H   SER A 196       7.311 -19.740  17.464  1.00  1.39           H  
ATOM   3050  HA  SER A 196       6.545 -22.004  19.010  1.00  1.39           H  
ATOM   3051 1HB  SER A 196       6.512 -23.247  16.951  1.00  1.39           H  
ATOM   3052 2HB  SER A 196       5.905 -21.626  16.650  1.00  1.39           H  
ATOM   3053  HG  SER A 196       8.519 -22.563  16.190  1.00  1.39           H  
ATOM   3054  N   GLY A 197       9.738 -21.930  18.427  1.00  1.21           N  
ATOM   3055  CA  GLY A 197      11.020 -22.545  18.737  1.00  1.21           C  
ATOM   3056  C   GLY A 197      11.814 -21.820  19.838  1.00  1.21           C  
ATOM   3057  O   GLY A 197      13.020 -22.046  19.947  1.00  1.21           O  
ATOM   3058  H   GLY A 197       9.723 -20.983  18.076  1.00  1.21           H  
ATOM   3059 1HA  GLY A 197      10.858 -23.579  19.036  1.00  1.21           H  
ATOM   3060 2HA  GLY A 197      11.618 -22.578  17.827  1.00  1.21           H  
ATOM   3061  N   LEU A 198      11.169 -20.939  20.631  1.00  1.02           N  
ATOM   3062  CA  LEU A 198      11.928 -20.180  21.644  1.00  1.02           C  
ATOM   3063  C   LEU A 198      11.541 -20.335  23.110  1.00  1.02           C  
ATOM   3064  O   LEU A 198      10.378 -20.530  23.471  1.00  1.02           O  
ATOM   3065  CB  LEU A 198      11.906 -18.684  21.354  1.00  1.02           C  
ATOM   3066  CG  LEU A 198      12.839 -18.225  20.292  1.00  1.02           C  
ATOM   3067  CD1 LEU A 198      12.138 -18.097  18.962  1.00  1.02           C  
ATOM   3068  CD2 LEU A 198      13.431 -16.945  20.734  1.00  1.02           C  
ATOM   3069  H   LEU A 198      10.163 -20.796  20.538  1.00  1.02           H  
ATOM   3070  HA  LEU A 198      12.959 -20.498  21.560  1.00  1.02           H  
ATOM   3071 1HB  LEU A 198      10.912 -18.433  21.041  1.00  1.02           H  
ATOM   3072 2HB  LEU A 198      12.140 -18.138  22.271  1.00  1.02           H  
ATOM   3073  HG  LEU A 198      13.603 -18.958  20.170  1.00  1.02           H  
ATOM   3074 1HD1 LEU A 198      12.865 -17.775  18.208  1.00  1.02           H  
ATOM   3075 2HD1 LEU A 198      11.714 -19.048  18.667  1.00  1.02           H  
ATOM   3076 3HD1 LEU A 198      11.355 -17.361  19.030  1.00  1.02           H  
ATOM   3077 1HD2 LEU A 198      14.137 -16.586  19.987  1.00  1.02           H  
ATOM   3078 2HD2 LEU A 198      12.625 -16.252  20.853  1.00  1.02           H  
ATOM   3079 3HD2 LEU A 198      13.943 -17.086  21.688  1.00  1.02           H  
ATOM   3080  N   SER A 199      12.565 -20.194  23.958  1.00  0.86           N  
ATOM   3081  CA  SER A 199      12.430 -20.217  25.416  1.00  0.86           C  
ATOM   3082  C   SER A 199      12.811 -18.887  26.072  1.00  0.86           C  
ATOM   3083  O   SER A 199      13.822 -18.285  25.707  1.00  0.86           O  
ATOM   3084  CB  SER A 199      13.302 -21.323  25.990  1.00  0.86           C  
ATOM   3085  OG  SER A 199      13.332 -21.280  27.410  1.00  0.86           O  
ATOM   3086  H   SER A 199      13.492 -20.059  23.544  1.00  0.86           H  
ATOM   3087  HA  SER A 199      11.387 -20.425  25.659  1.00  0.86           H  
ATOM   3088 1HB  SER A 199      12.901 -22.284  25.670  1.00  0.86           H  
ATOM   3089 2HB  SER A 199      14.307 -21.249  25.587  1.00  0.86           H  
ATOM   3090  HG  SER A 199      12.418 -21.130  27.689  1.00  0.86           H  
ATOM   3091  N   PHE A 200      12.013 -18.470  27.066  1.00  0.75           N  
ATOM   3092  CA  PHE A 200      12.275 -17.246  27.835  1.00  0.75           C  
ATOM   3093  C   PHE A 200      12.488 -17.560  29.308  1.00  0.75           C  
ATOM   3094  O   PHE A 200      11.798 -18.418  29.868  1.00  0.75           O  
ATOM   3095  CB  PHE A 200      11.099 -16.301  27.693  1.00  0.75           C  
ATOM   3096  CG  PHE A 200      10.944 -15.841  26.362  1.00  0.75           C  
ATOM   3097  CD1 PHE A 200      10.306 -16.628  25.471  1.00  0.75           C  
ATOM   3098  CD2 PHE A 200      11.417 -14.629  25.972  1.00  0.75           C  
ATOM   3099  CE1 PHE A 200      10.167 -16.245  24.213  1.00  0.75           C  
ATOM   3100  CE2 PHE A 200      11.266 -14.222  24.681  1.00  0.75           C  
ATOM   3101  CZ  PHE A 200      10.644 -15.031  23.801  1.00  0.75           C  
ATOM   3102  H   PHE A 200      11.193 -19.012  27.292  1.00  0.75           H  
ATOM   3103  HA  PHE A 200      13.165 -16.772  27.439  1.00  0.75           H  
ATOM   3104 1HB  PHE A 200      10.172 -16.777  28.015  1.00  0.75           H  
ATOM   3105 2HB  PHE A 200      11.268 -15.433  28.320  1.00  0.75           H  
ATOM   3106  HD1 PHE A 200       9.919 -17.599  25.790  1.00  0.75           H  
ATOM   3107  HD2 PHE A 200      11.923 -13.992  26.700  1.00  0.75           H  
ATOM   3108  HE1 PHE A 200       9.679 -16.918  23.540  1.00  0.75           H  
ATOM   3109  HE2 PHE A 200      11.648 -13.262  24.364  1.00  0.75           H  
ATOM   3110  HZ  PHE A 200      10.529 -14.719  22.787  1.00  0.75           H  
ATOM   3111  N   GLU A 201      13.408 -16.837  29.945  1.00  0.69           N  
ATOM   3112  CA  GLU A 201      13.689 -17.069  31.366  1.00  0.69           C  
ATOM   3113  C   GLU A 201      14.088 -15.823  32.166  1.00  0.69           C  
ATOM   3114  O   GLU A 201      14.965 -15.078  31.738  1.00  0.69           O  
ATOM   3115  CB  GLU A 201      14.816 -18.115  31.421  1.00  0.69           C  
ATOM   3116  CG  GLU A 201      15.299 -18.542  32.792  1.00  0.69           C  
ATOM   3117  CD  GLU A 201      16.294 -19.705  32.730  1.00  0.69           C  
ATOM   3118  OE1 GLU A 201      16.496 -20.259  31.654  1.00  0.69           O  
ATOM   3119  OE2 GLU A 201      16.854 -20.036  33.750  1.00  0.69           O  
ATOM   3120  H   GLU A 201      13.960 -16.170  29.400  1.00  0.69           H  
ATOM   3121  HA  GLU A 201      12.789 -17.484  31.822  1.00  0.69           H  
ATOM   3122 1HB  GLU A 201      14.490 -19.013  30.898  1.00  0.69           H  
ATOM   3123 2HB  GLU A 201      15.680 -17.728  30.879  1.00  0.69           H  
ATOM   3124 1HG  GLU A 201      15.784 -17.692  33.272  1.00  0.69           H  
ATOM   3125 2HG  GLU A 201      14.443 -18.825  33.402  1.00  0.69           H  
ATOM   3126  N   GLY A 202      13.474 -15.622  33.347  1.00  0.69           N  
ATOM   3127  CA  GLY A 202      13.868 -14.510  34.231  1.00  0.69           C  
ATOM   3128  C   GLY A 202      15.088 -14.977  35.026  1.00  0.69           C  
ATOM   3129  O   GLY A 202      15.113 -16.135  35.443  1.00  0.69           O  
ATOM   3130  H   GLY A 202      12.746 -16.258  33.639  1.00  0.69           H  
ATOM   3131 1HA  GLY A 202      14.107 -13.631  33.640  1.00  0.69           H  
ATOM   3132 2HA  GLY A 202      13.050 -14.255  34.907  1.00  0.69           H  
ATOM   3133  N   CYS A 203      16.062 -14.094  35.300  1.00  0.71           N  
ATOM   3134  CA  CYS A 203      17.286 -14.583  35.956  1.00  0.71           C  
ATOM   3135  C   CYS A 203      17.798 -14.022  37.302  1.00  0.71           C  
ATOM   3136  O   CYS A 203      18.430 -14.755  38.061  1.00  0.71           O  
ATOM   3137  CB  CYS A 203      18.396 -14.428  34.963  1.00  0.71           C  
ATOM   3138  SG  CYS A 203      18.047 -15.250  33.421  1.00  0.71           S  
ATOM   3139  H   CYS A 203      15.984 -13.150  34.924  1.00  0.71           H  
ATOM   3140  HA  CYS A 203      17.144 -15.652  36.108  1.00  0.71           H  
ATOM   3141 1HB  CYS A 203      18.566 -13.370  34.759  1.00  0.71           H  
ATOM   3142 2HB  CYS A 203      19.310 -14.849  35.386  1.00  0.71           H  
ATOM   3143  HG  CYS A 203      17.607 -16.399  33.967  1.00  0.71           H  
ATOM   3144  N   GLY A 204      17.682 -12.726  37.572  1.00  0.74           N  
ATOM   3145  CA  GLY A 204      18.235 -12.167  38.832  1.00  0.74           C  
ATOM   3146  C   GLY A 204      19.757 -11.891  38.834  1.00  0.74           C  
ATOM   3147  O   GLY A 204      20.207 -10.786  39.150  1.00  0.74           O  
ATOM   3148  H   GLY A 204      17.180 -12.128  36.936  1.00  0.74           H  
ATOM   3149 1HA  GLY A 204      17.715 -11.233  39.054  1.00  0.74           H  
ATOM   3150 2HA  GLY A 204      18.003 -12.848  39.649  1.00  0.74           H  
ATOM   3151  N   ASN A 205      20.547 -12.911  38.525  1.00  0.76           N  
ATOM   3152  CA  ASN A 205      22.012 -12.789  38.442  1.00  0.76           C  
ATOM   3153  C   ASN A 205      22.489 -12.370  37.053  1.00  0.76           C  
ATOM   3154  O   ASN A 205      22.532 -13.182  36.145  1.00  0.76           O  
ATOM   3155  CB  ASN A 205      22.672 -14.087  38.861  1.00  0.76           C  
ATOM   3156  CG  ASN A 205      24.212 -14.051  38.817  1.00  0.76           C  
ATOM   3157  OD1 ASN A 205      24.841 -13.429  37.934  1.00  0.76           O  
ATOM   3158  ND2 ASN A 205      24.823 -14.718  39.767  1.00  0.76           N  
ATOM   3159  H   ASN A 205      20.082 -13.796  38.329  1.00  0.76           H  
ATOM   3160  HA  ASN A 205      22.327 -12.008  39.137  1.00  0.76           H  
ATOM   3161 1HB  ASN A 205      22.360 -14.337  39.875  1.00  0.76           H  
ATOM   3162 2HB  ASN A 205      22.325 -14.890  38.208  1.00  0.76           H  
ATOM   3163 1HD2 ASN A 205      25.824 -14.743  39.798  1.00  0.76           H  
ATOM   3164 2HD2 ASN A 205      24.289 -15.206  40.458  1.00  0.76           H  
ATOM   3165  N   LEU A 206      22.875 -11.109  36.885  1.00  0.77           N  
ATOM   3166  CA  LEU A 206      23.224 -10.609  35.553  1.00  0.77           C  
ATOM   3167  C   LEU A 206      24.513 -11.218  34.962  1.00  0.77           C  
ATOM   3168  O   LEU A 206      24.543 -11.603  33.789  1.00  0.77           O  
ATOM   3169  CB  LEU A 206      23.340  -9.076  35.597  1.00  0.77           C  
ATOM   3170  CG  LEU A 206      23.608  -8.387  34.274  1.00  0.77           C  
ATOM   3171  CD1 LEU A 206      22.518  -8.727  33.306  1.00  0.77           C  
ATOM   3172  CD2 LEU A 206      23.611  -6.882  34.475  1.00  0.77           C  
ATOM   3173  H   LEU A 206      22.858 -10.478  37.674  1.00  0.77           H  
ATOM   3174  HA  LEU A 206      22.402 -10.862  34.884  1.00  0.77           H  
ATOM   3175 1HB  LEU A 206      22.445  -8.664  35.995  1.00  0.77           H  
ATOM   3176 2HB  LEU A 206      24.159  -8.815  36.265  1.00  0.77           H  
ATOM   3177  HG  LEU A 206      24.566  -8.723  33.878  1.00  0.77           H  
ATOM   3178 1HD1 LEU A 206      22.735  -8.229  32.378  1.00  0.77           H  
ATOM   3179 2HD1 LEU A 206      22.471  -9.803  33.149  1.00  0.77           H  
ATOM   3180 3HD1 LEU A 206      21.583  -8.380  33.689  1.00  0.77           H  
ATOM   3181 1HD2 LEU A 206      23.800  -6.385  33.525  1.00  0.77           H  
ATOM   3182 2HD2 LEU A 206      22.644  -6.563  34.865  1.00  0.77           H  
ATOM   3183 3HD2 LEU A 206      24.391  -6.620  35.186  1.00  0.77           H  
ATOM   3184  N   ASP A 207      25.576 -11.342  35.762  1.00  0.76           N  
ATOM   3185  CA  ASP A 207      26.854 -11.849  35.237  1.00  0.76           C  
ATOM   3186  C   ASP A 207      26.773 -13.256  34.639  1.00  0.76           C  
ATOM   3187  O   ASP A 207      27.394 -13.537  33.598  1.00  0.76           O  
ATOM   3188  CB  ASP A 207      27.938 -11.842  36.326  1.00  0.76           C  
ATOM   3189  CG  ASP A 207      28.501 -10.450  36.642  1.00  0.76           C  
ATOM   3190  OD1 ASP A 207      28.242  -9.532  35.897  1.00  0.76           O  
ATOM   3191  OD2 ASP A 207      29.259 -10.323  37.592  1.00  0.76           O  
ATOM   3192  H   ASP A 207      25.505 -11.065  36.730  1.00  0.76           H  
ATOM   3193  HA  ASP A 207      27.173 -11.173  34.444  1.00  0.76           H  
ATOM   3194 1HB  ASP A 207      27.511 -12.253  37.244  1.00  0.76           H  
ATOM   3195 2HB  ASP A 207      28.751 -12.499  36.041  1.00  0.76           H  
ATOM   3196  N   GLU A 208      25.950 -14.116  35.240  1.00  0.73           N  
ATOM   3197  CA  GLU A 208      25.813 -15.501  34.786  1.00  0.73           C  
ATOM   3198  C   GLU A 208      24.835 -15.639  33.628  1.00  0.73           C  
ATOM   3199  O   GLU A 208      24.516 -16.747  33.204  1.00  0.73           O  
ATOM   3200  CB  GLU A 208      25.398 -16.420  35.931  1.00  0.73           C  
ATOM   3201  CG  GLU A 208      26.441 -16.557  37.045  1.00  0.73           C  
ATOM   3202  CD  GLU A 208      27.708 -17.245  36.584  1.00  0.73           C  
ATOM   3203  OE1 GLU A 208      27.607 -18.284  35.975  1.00  0.73           O  
ATOM   3204  OE2 GLU A 208      28.774 -16.734  36.842  1.00  0.73           O  
ATOM   3205  H   GLU A 208      25.443 -13.818  36.078  1.00  0.73           H  
ATOM   3206  HA  GLU A 208      26.786 -15.838  34.433  1.00  0.73           H  
ATOM   3207 1HB  GLU A 208      24.476 -16.042  36.380  1.00  0.73           H  
ATOM   3208 2HB  GLU A 208      25.191 -17.416  35.543  1.00  0.73           H  
ATOM   3209 1HG  GLU A 208      26.696 -15.559  37.406  1.00  0.73           H  
ATOM   3210 2HG  GLU A 208      26.005 -17.112  37.875  1.00  0.73           H  
ATOM   3211  N   VAL A 209      24.336 -14.516  33.143  1.00  0.70           N  
ATOM   3212  CA  VAL A 209      23.444 -14.475  32.013  1.00  0.70           C  
ATOM   3213  C   VAL A 209      24.150 -13.809  30.838  1.00  0.70           C  
ATOM   3214  O   VAL A 209      24.233 -14.358  29.734  1.00  0.70           O  
ATOM   3215  CB  VAL A 209      22.212 -13.699  32.397  1.00  0.70           C  
ATOM   3216  CG1 VAL A 209      21.358 -13.588  31.273  1.00  0.70           C  
ATOM   3217  CG2 VAL A 209      21.532 -14.395  33.464  1.00  0.70           C  
ATOM   3218  H   VAL A 209      24.596 -13.626  33.560  1.00  0.70           H  
ATOM   3219  HA  VAL A 209      23.164 -15.491  31.738  1.00  0.70           H  
ATOM   3220  HB  VAL A 209      22.499 -12.701  32.721  1.00  0.70           H  
ATOM   3221 1HG1 VAL A 209      20.468 -13.021  31.542  1.00  0.70           H  
ATOM   3222 2HG1 VAL A 209      21.903 -13.100  30.507  1.00  0.70           H  
ATOM   3223 3HG1 VAL A 209      21.091 -14.583  30.955  1.00  0.70           H  
ATOM   3224 1HG2 VAL A 209      20.680 -13.815  33.728  1.00  0.70           H  
ATOM   3225 2HG2 VAL A 209      21.235 -15.387  33.123  1.00  0.70           H  
ATOM   3226 3HG2 VAL A 209      22.183 -14.496  34.303  1.00  0.70           H  
ATOM   3227  N   VAL A 210      24.728 -12.638  31.103  1.00  0.67           N  
ATOM   3228  CA  VAL A 210      25.430 -11.867  30.085  1.00  0.67           C  
ATOM   3229  C   VAL A 210      26.562 -12.674  29.484  1.00  0.67           C  
ATOM   3230  O   VAL A 210      26.735 -12.677  28.266  1.00  0.67           O  
ATOM   3231  CB  VAL A 210      26.000 -10.569  30.669  1.00  0.67           C  
ATOM   3232  CG1 VAL A 210      26.905  -9.926  29.687  1.00  0.67           C  
ATOM   3233  CG2 VAL A 210      24.889  -9.641  30.989  1.00  0.67           C  
ATOM   3234  H   VAL A 210      24.647 -12.253  32.043  1.00  0.67           H  
ATOM   3235  HA  VAL A 210      24.729 -11.608  29.295  1.00  0.67           H  
ATOM   3236  HB  VAL A 210      26.572 -10.808  31.572  1.00  0.67           H  
ATOM   3237 1HG1 VAL A 210      27.315  -9.036  30.110  1.00  0.67           H  
ATOM   3238 2HG1 VAL A 210      27.704 -10.607  29.444  1.00  0.67           H  
ATOM   3239 3HG1 VAL A 210      26.351  -9.689  28.804  1.00  0.67           H  
ATOM   3240 1HG2 VAL A 210      25.290  -8.726  31.416  1.00  0.67           H  
ATOM   3241 2HG2 VAL A 210      24.325  -9.406  30.085  1.00  0.67           H  
ATOM   3242 3HG2 VAL A 210      24.247 -10.132  31.698  1.00  0.67           H  
ATOM   3243  N   GLY A 211      27.290 -13.417  30.331  1.00  0.64           N  
ATOM   3244  CA  GLY A 211      28.426 -14.247  29.917  1.00  0.64           C  
ATOM   3245  C   GLY A 211      28.113 -15.303  28.853  1.00  0.64           C  
ATOM   3246  O   GLY A 211      29.030 -15.889  28.272  1.00  0.64           O  
ATOM   3247  H   GLY A 211      27.083 -13.386  31.330  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211      29.223 -13.612  29.555  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211      28.819 -14.750  30.798  1.00  0.64           H  
ATOM   3250  N   PHE A 212      26.835 -15.580  28.614  1.00  0.61           N  
ATOM   3251  CA  PHE A 212      26.462 -16.557  27.620  1.00  0.61           C  
ATOM   3252  C   PHE A 212      25.835 -15.942  26.380  1.00  0.61           C  
ATOM   3253  O   PHE A 212      25.648 -16.635  25.370  1.00  0.61           O  
ATOM   3254  CB  PHE A 212      25.509 -17.538  28.271  1.00  0.61           C  
ATOM   3255  CG  PHE A 212      26.205 -18.257  29.396  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212      25.982 -17.900  30.709  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212      27.106 -19.279  29.133  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212      26.636 -18.554  31.745  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212      27.759 -19.933  30.161  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212      27.521 -19.568  31.469  1.00  0.61           C  
ATOM   3261  H   PHE A 212      26.095 -15.085  29.109  1.00  0.61           H  
ATOM   3262  HA  PHE A 212      27.356 -17.094  27.324  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212      24.646 -17.002  28.674  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212      25.160 -18.269  27.546  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212      25.282 -17.090  30.923  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212      27.299 -19.565  28.096  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212      26.452 -18.262  32.785  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212      28.464 -20.735  29.939  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212      28.032 -20.079  32.285  1.00  0.61           H  
ATOM   3270  N   GLY A 213      25.523 -14.649  26.443  1.00  0.58           N  
ATOM   3271  CA  GLY A 213      24.788 -13.990  25.376  1.00  0.58           C  
ATOM   3272  C   GLY A 213      25.594 -13.701  24.129  1.00  0.58           C  
ATOM   3273  O   GLY A 213      26.784 -13.394  24.198  1.00  0.58           O  
ATOM   3274  H   GLY A 213      25.796 -14.100  27.258  1.00  0.58           H  
ATOM   3275 1HA  GLY A 213      23.938 -14.595  25.109  1.00  0.58           H  
ATOM   3276 2HA  GLY A 213      24.391 -13.053  25.759  1.00  0.58           H  
ATOM   3277  N   ASP A 214      24.907 -13.745  22.986  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      25.473 -13.368  21.703  1.00  0.57           C  
ATOM   3279  C   ASP A 214      25.068 -11.926  21.479  1.00  0.57           C  
ATOM   3280  O   ASP A 214      25.796 -11.152  20.867  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      24.943 -14.253  20.586  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      25.315 -15.709  20.757  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      26.486 -15.991  20.880  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      24.429 -16.555  20.792  1.00  0.57           O  
ATOM   3285  H   ASP A 214      23.930 -14.017  23.010  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      26.560 -13.433  21.746  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      23.852 -14.173  20.559  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      25.315 -13.896  19.625  1.00  0.57           H  
ATOM   3289  N   ILE A 215      23.880 -11.591  21.967  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      23.362 -10.240  21.899  1.00  0.56           C  
ATOM   3291  C   ILE A 215      22.934  -9.840  23.306  1.00  0.56           C  
ATOM   3292  O   ILE A 215      22.193 -10.580  23.948  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      22.166 -10.104  20.936  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      22.545 -10.521  19.514  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      21.669  -8.649  20.944  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      21.363 -10.580  18.578  1.00  0.56           C  
ATOM   3297  H   ILE A 215      23.314 -12.313  22.408  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      24.148  -9.571  21.569  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      21.369 -10.767  21.259  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215      23.272  -9.819  19.121  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      22.997 -11.508  19.539  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      20.815  -8.547  20.272  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      21.368  -8.360  21.949  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      22.472  -8.000  20.614  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      21.708 -10.891  17.593  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      20.642 -11.292  18.953  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      20.897  -9.595  18.508  1.00  0.56           H  
ATOM   3308  N   VAL A 216      23.418  -8.716  23.793  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      23.072  -8.221  25.113  1.00  0.57           C  
ATOM   3310  C   VAL A 216      22.439  -6.849  24.906  1.00  0.57           C  
ATOM   3311  O   VAL A 216      23.020  -6.016  24.216  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      24.337  -8.128  26.005  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      23.967  -7.610  27.398  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      25.022  -9.506  26.067  1.00  0.57           C  
ATOM   3315  H   VAL A 216      24.048  -8.177  23.215  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      22.352  -8.889  25.575  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      25.027  -7.414  25.562  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      24.863  -7.536  28.006  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      23.501  -6.626  27.315  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      23.265  -8.302  27.867  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      25.921  -9.435  26.658  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      24.355 -10.240  26.509  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      25.291  -9.827  25.060  1.00  0.57           H  
ATOM   3324  N   SER A 217      21.259  -6.618  25.463  1.00  0.60           N  
ATOM   3325  CA  SER A 217      20.575  -5.351  25.248  1.00  0.60           C  
ATOM   3326  C   SER A 217      20.073  -4.706  26.518  1.00  0.60           C  
ATOM   3327  O   SER A 217      19.172  -5.225  27.179  1.00  0.60           O  
ATOM   3328  CB  SER A 217      19.412  -5.560  24.305  1.00  0.60           C  
ATOM   3329  OG  SER A 217      18.677  -4.382  24.141  1.00  0.60           O  
ATOM   3330  H   SER A 217      20.832  -7.347  26.025  1.00  0.60           H  
ATOM   3331  HA  SER A 217      21.274  -4.666  24.784  1.00  0.60           H  
ATOM   3332 1HB  SER A 217      19.799  -5.886  23.340  1.00  0.60           H  
ATOM   3333 2HB  SER A 217      18.791  -6.336  24.679  1.00  0.60           H  
ATOM   3334  HG  SER A 217      19.308  -3.647  24.257  1.00  0.60           H  
ATOM   3335  N   CYS A 218      20.645  -3.551  26.830  1.00  0.63           N  
ATOM   3336  CA  CYS A 218      20.293  -2.820  28.031  1.00  0.63           C  
ATOM   3337  C   CYS A 218      19.230  -1.809  27.709  1.00  0.63           C  
ATOM   3338  O   CYS A 218      19.347  -1.072  26.733  1.00  0.63           O  
ATOM   3339  CB  CYS A 218      21.488  -2.075  28.607  1.00  0.63           C  
ATOM   3340  SG  CYS A 218      22.878  -3.091  29.127  1.00  0.63           S  
ATOM   3341  H   CYS A 218      21.335  -3.165  26.192  1.00  0.63           H  
ATOM   3342  HA  CYS A 218      19.885  -3.499  28.762  1.00  0.63           H  
ATOM   3343 1HB  CYS A 218      21.842  -1.344  27.888  1.00  0.63           H  
ATOM   3344 2HB  CYS A 218      21.155  -1.517  29.481  1.00  0.63           H  
ATOM   3345  HG  CYS A 218      23.599  -2.079  29.625  1.00  0.63           H  
ATOM   3346  N   ALA A 219      18.206  -1.768  28.539  1.00  0.68           N  
ATOM   3347  CA  ALA A 219      17.107  -0.838  28.372  1.00  0.68           C  
ATOM   3348  C   ALA A 219      16.638  -0.373  29.730  1.00  0.68           C  
ATOM   3349  O   ALA A 219      15.451  -0.457  30.051  1.00  0.68           O  
ATOM   3350  CB  ALA A 219      15.976  -1.509  27.613  1.00  0.68           C  
ATOM   3351  H   ALA A 219      18.189  -2.426  29.322  1.00  0.68           H  
ATOM   3352  HA  ALA A 219      17.467   0.032  27.822  1.00  0.68           H  
ATOM   3353 1HB  ALA A 219      15.157  -0.817  27.486  1.00  0.68           H  
ATOM   3354 2HB  ALA A 219      16.353  -1.819  26.656  1.00  0.68           H  
ATOM   3355 3HB  ALA A 219      15.630  -2.381  28.175  1.00  0.68           H  
ATOM   3356  N   THR A 220      17.579   0.099  30.536  1.00  0.72           N  
ATOM   3357  CA  THR A 220      17.260   0.489  31.899  1.00  0.72           C  
ATOM   3358  C   THR A 220      17.637   1.927  32.156  1.00  0.72           C  
ATOM   3359  O   THR A 220      18.765   2.329  31.889  1.00  0.72           O  
ATOM   3360  CB  THR A 220      18.032  -0.377  32.910  1.00  0.72           C  
ATOM   3361  OG1 THR A 220      17.711  -1.741  32.741  1.00  0.72           O  
ATOM   3362  CG2 THR A 220      17.679   0.009  34.339  1.00  0.72           C  
ATOM   3363  H   THR A 220      18.547   0.192  30.192  1.00  0.72           H  
ATOM   3364  HA  THR A 220      16.189   0.377  32.062  1.00  0.72           H  
ATOM   3365  HB  THR A 220      19.087  -0.237  32.743  1.00  0.72           H  
ATOM   3366  HG1 THR A 220      18.170  -2.108  31.964  1.00  0.72           H  
ATOM   3367 1HG2 THR A 220      18.240  -0.618  35.031  1.00  0.72           H  
ATOM   3368 2HG2 THR A 220      17.924   1.040  34.521  1.00  0.72           H  
ATOM   3369 3HG2 THR A 220      16.613  -0.141  34.501  1.00  0.72           H  
ATOM   3370  N   ASN A 221      16.759   2.705  32.770  1.00  0.75           N  
ATOM   3371  CA  ASN A 221      17.148   4.081  33.053  1.00  0.75           C  
ATOM   3372  C   ASN A 221      17.973   4.164  34.340  1.00  0.75           C  
ATOM   3373  O   ASN A 221      17.551   4.758  35.333  1.00  0.75           O  
ATOM   3374  CB  ASN A 221      15.942   4.991  33.131  1.00  0.75           C  
ATOM   3375  CG  ASN A 221      15.240   5.140  31.808  1.00  0.75           C  
ATOM   3376  OD1 ASN A 221      15.877   5.260  30.759  1.00  0.75           O  
ATOM   3377  ND2 ASN A 221      13.933   5.138  31.839  1.00  0.75           N  
ATOM   3378  H   ASN A 221      15.840   2.360  33.010  1.00  0.75           H  
ATOM   3379  HA  ASN A 221      17.781   4.421  32.237  1.00  0.75           H  
ATOM   3380 1HB  ASN A 221      15.237   4.603  33.866  1.00  0.75           H  
ATOM   3381 2HB  ASN A 221      16.258   5.980  33.470  1.00  0.75           H  
ATOM   3382 1HD2 ASN A 221      13.412   5.232  30.990  1.00  0.75           H  
ATOM   3383 2HD2 ASN A 221      13.453   5.039  32.711  1.00  0.75           H  
ATOM   3384  N   SER A 222      19.140   3.530  34.303  1.00  0.76           N  
ATOM   3385  CA  SER A 222      20.061   3.457  35.421  1.00  0.76           C  
ATOM   3386  C   SER A 222      21.093   4.534  35.282  1.00  0.76           C  
ATOM   3387  O   SER A 222      21.493   4.880  34.174  1.00  0.76           O  
ATOM   3388  CB  SER A 222      20.799   2.127  35.479  1.00  0.76           C  
ATOM   3389  OG  SER A 222      21.723   2.108  36.563  1.00  0.76           O  
ATOM   3390  H   SER A 222      19.379   3.085  33.421  1.00  0.76           H  
ATOM   3391  HA  SER A 222      19.510   3.612  36.350  1.00  0.76           H  
ATOM   3392 1HB  SER A 222      20.103   1.303  35.573  1.00  0.76           H  
ATOM   3393 2HB  SER A 222      21.345   1.989  34.541  1.00  0.76           H  
ATOM   3394  HG  SER A 222      22.549   1.683  36.202  1.00  0.76           H  
ATOM   3395  N   GLU A 223      21.559   5.037  36.406  1.00  0.75           N  
ATOM   3396  CA  GLU A 223      22.673   5.955  36.351  1.00  0.75           C  
ATOM   3397  C   GLU A 223      23.993   5.174  36.330  1.00  0.75           C  
ATOM   3398  O   GLU A 223      25.017   5.678  35.875  1.00  0.75           O  
ATOM   3399  CB  GLU A 223      22.628   6.940  37.519  1.00  0.75           C  
ATOM   3400  CG  GLU A 223      21.432   7.891  37.469  1.00  0.75           C  
ATOM   3401  CD  GLU A 223      21.355   8.839  38.650  1.00  0.75           C  
ATOM   3402  OE1 GLU A 223      22.170   8.738  39.537  1.00  0.75           O  
ATOM   3403  OE2 GLU A 223      20.471   9.667  38.656  1.00  0.75           O  
ATOM   3404  H   GLU A 223      21.167   4.747  37.290  1.00  0.75           H  
ATOM   3405  HA  GLU A 223      22.592   6.526  35.438  1.00  0.75           H  
ATOM   3406 1HB  GLU A 223      22.596   6.394  38.461  1.00  0.75           H  
ATOM   3407 2HB  GLU A 223      23.536   7.546  37.515  1.00  0.75           H  
ATOM   3408 1HG  GLU A 223      21.503   8.482  36.551  1.00  0.75           H  
ATOM   3409 2HG  GLU A 223      20.517   7.304  37.415  1.00  0.75           H  
ATOM   3410  N   ALA A 224      23.952   3.931  36.819  1.00  0.73           N  
ATOM   3411  CA  ALA A 224      25.145   3.104  36.972  1.00  0.73           C  
ATOM   3412  C   ALA A 224      25.193   1.997  35.941  1.00  0.73           C  
ATOM   3413  O   ALA A 224      24.162   1.419  35.580  1.00  0.73           O  
ATOM   3414  CB  ALA A 224      25.189   2.493  38.358  1.00  0.73           C  
ATOM   3415  H   ALA A 224      23.056   3.530  37.057  1.00  0.73           H  
ATOM   3416  HA  ALA A 224      26.020   3.737  36.828  1.00  0.73           H  
ATOM   3417 1HB  ALA A 224      26.095   1.896  38.461  1.00  0.73           H  
ATOM   3418 2HB  ALA A 224      25.185   3.285  39.105  1.00  0.73           H  
ATOM   3419 3HB  ALA A 224      24.317   1.856  38.498  1.00  0.73           H  
ATOM   3420  N   ALA A 225      26.412   1.639  35.543  1.00  0.71           N  
ATOM   3421  CA  ALA A 225      26.619   0.577  34.570  1.00  0.71           C  
ATOM   3422  C   ALA A 225      26.048  -0.743  35.044  1.00  0.71           C  
ATOM   3423  O   ALA A 225      26.162  -1.089  36.222  1.00  0.71           O  
ATOM   3424  CB  ALA A 225      28.098   0.396  34.294  1.00  0.71           C  
ATOM   3425  H   ALA A 225      27.213   2.141  35.896  1.00  0.71           H  
ATOM   3426  HA  ALA A 225      26.108   0.858  33.656  1.00  0.71           H  
ATOM   3427 1HB  ALA A 225      28.217  -0.389  33.565  1.00  0.71           H  
ATOM   3428 2HB  ALA A 225      28.523   1.323  33.913  1.00  0.71           H  
ATOM   3429 3HB  ALA A 225      28.610   0.113  35.209  1.00  0.71           H  
ATOM   3430  N   LEU A 226      25.470  -1.489  34.109  1.00  0.69           N  
ATOM   3431  CA  LEU A 226      24.905  -2.788  34.384  1.00  0.69           C  
ATOM   3432  C   LEU A 226      25.741  -3.903  33.773  1.00  0.69           C  
ATOM   3433  O   LEU A 226      26.014  -4.912  34.420  1.00  0.69           O  
ATOM   3434  CB  LEU A 226      23.491  -2.814  33.816  1.00  0.69           C  
ATOM   3435  CG  LEU A 226      22.556  -1.775  34.422  1.00  0.69           C  
ATOM   3436  CD1 LEU A 226      21.244  -1.831  33.751  1.00  0.69           C  
ATOM   3437  CD2 LEU A 226      22.397  -2.039  35.902  1.00  0.69           C  
ATOM   3438  H   LEU A 226      25.409  -1.145  33.160  1.00  0.69           H  
ATOM   3439  HA  LEU A 226      24.866  -2.932  35.462  1.00  0.69           H  
ATOM   3440 1HB  LEU A 226      23.540  -2.641  32.739  1.00  0.69           H  
ATOM   3441 2HB  LEU A 226      23.062  -3.798  33.992  1.00  0.69           H  
ATOM   3442  HG  LEU A 226      22.975  -0.773  34.270  1.00  0.69           H  
ATOM   3443 1HD1 LEU A 226      20.607  -1.081  34.197  1.00  0.69           H  
ATOM   3444 2HD1 LEU A 226      21.360  -1.634  32.682  1.00  0.69           H  
ATOM   3445 3HD1 LEU A 226      20.811  -2.802  33.901  1.00  0.69           H  
ATOM   3446 1HD2 LEU A 226      21.730  -1.291  36.332  1.00  0.69           H  
ATOM   3447 2HD2 LEU A 226      21.979  -3.030  36.051  1.00  0.69           H  
ATOM   3448 3HD2 LEU A 226      23.373  -1.978  36.388  1.00  0.69           H  
ATOM   3449  N   VAL A 227      26.199  -3.696  32.540  1.00  0.68           N  
ATOM   3450  CA  VAL A 227      26.955  -4.734  31.844  1.00  0.68           C  
ATOM   3451  C   VAL A 227      28.450  -4.468  31.776  1.00  0.68           C  
ATOM   3452  O   VAL A 227      28.905  -3.475  31.209  1.00  0.68           O  
ATOM   3453  CB  VAL A 227      26.378  -4.935  30.437  1.00  0.68           C  
ATOM   3454  CG1 VAL A 227      27.184  -5.934  29.673  1.00  0.68           C  
ATOM   3455  CG2 VAL A 227      24.962  -5.453  30.590  1.00  0.68           C  
ATOM   3456  H   VAL A 227      25.974  -2.822  32.066  1.00  0.68           H  
ATOM   3457  HA  VAL A 227      26.810  -5.671  32.384  1.00  0.68           H  
ATOM   3458  HB  VAL A 227      26.382  -3.986  29.891  1.00  0.68           H  
ATOM   3459 1HG1 VAL A 227      26.745  -6.077  28.698  1.00  0.68           H  
ATOM   3460 2HG1 VAL A 227      28.212  -5.582  29.563  1.00  0.68           H  
ATOM   3461 3HG1 VAL A 227      27.180  -6.859  30.215  1.00  0.68           H  
ATOM   3462 1HG2 VAL A 227      24.526  -5.607  29.608  1.00  0.68           H  
ATOM   3463 2HG2 VAL A 227      24.979  -6.396  31.130  1.00  0.68           H  
ATOM   3464 3HG2 VAL A 227      24.366  -4.735  31.144  1.00  0.68           H  
ATOM   3465  N   LYS A 228      29.212  -5.387  32.348  1.00  0.68           N  
ATOM   3466  CA  LYS A 228      30.654  -5.258  32.407  1.00  0.68           C  
ATOM   3467  C   LYS A 228      31.326  -5.851  31.182  1.00  0.68           C  
ATOM   3468  O   LYS A 228      30.937  -6.916  30.707  1.00  0.68           O  
ATOM   3469  CB  LYS A 228      31.166  -5.927  33.672  1.00  0.68           C  
ATOM   3470  CG  LYS A 228      30.692  -5.277  34.955  1.00  0.68           C  
ATOM   3471  CD  LYS A 228      31.255  -6.011  36.146  1.00  0.68           C  
ATOM   3472  CE  LYS A 228      30.492  -7.313  36.380  1.00  0.68           C  
ATOM   3473  NZ  LYS A 228      31.118  -8.141  37.418  1.00  0.68           N  
ATOM   3474  H   LYS A 228      28.768  -6.186  32.785  1.00  0.68           H  
ATOM   3475  HA  LYS A 228      30.902  -4.204  32.443  1.00  0.68           H  
ATOM   3476 1HB  LYS A 228      30.868  -6.976  33.686  1.00  0.68           H  
ATOM   3477 2HB  LYS A 228      32.252  -5.887  33.677  1.00  0.68           H  
ATOM   3478 1HG  LYS A 228      31.015  -4.233  34.983  1.00  0.68           H  
ATOM   3479 2HG  LYS A 228      29.600  -5.307  34.998  1.00  0.68           H  
ATOM   3480 1HD  LYS A 228      32.308  -6.254  35.970  1.00  0.68           H  
ATOM   3481 2HD  LYS A 228      31.183  -5.390  37.035  1.00  0.68           H  
ATOM   3482 1HE  LYS A 228      29.475  -7.076  36.690  1.00  0.68           H  
ATOM   3483 2HE  LYS A 228      30.452  -7.887  35.454  1.00  0.68           H  
ATOM   3484 1HZ  LYS A 228      30.540  -9.003  37.533  1.00  0.68           H  
ATOM   3485 2HZ  LYS A 228      32.076  -8.380  37.093  1.00  0.68           H  
ATOM   3486 3HZ  LYS A 228      31.160  -7.651  38.287  1.00  0.68           H  
ATOM   3487  N   GLY A 229      32.383  -5.199  30.702  1.00  0.68           N  
ATOM   3488  CA  GLY A 229      33.125  -5.696  29.543  1.00  0.68           C  
ATOM   3489  C   GLY A 229      33.696  -7.088  29.764  1.00  0.68           C  
ATOM   3490  O   GLY A 229      33.731  -7.908  28.844  1.00  0.68           O  
ATOM   3491  H   GLY A 229      32.672  -4.331  31.133  1.00  0.68           H  
ATOM   3492 1HA  GLY A 229      32.468  -5.714  28.676  1.00  0.68           H  
ATOM   3493 2HA  GLY A 229      33.934  -5.008  29.314  1.00  0.68           H  
ATOM   3494  N   GLU A 230      34.078  -7.380  31.011  1.00  0.68           N  
ATOM   3495  CA  GLU A 230      34.658  -8.668  31.381  1.00  0.68           C  
ATOM   3496  C   GLU A 230      33.696  -9.836  31.161  1.00  0.68           C  
ATOM   3497  O   GLU A 230      34.126 -10.990  31.132  1.00  0.68           O  
ATOM   3498  CB  GLU A 230      35.139  -8.679  32.848  1.00  0.68           C  
ATOM   3499  CG  GLU A 230      34.046  -8.678  33.940  1.00  0.68           C  
ATOM   3500  CD  GLU A 230      34.615  -8.638  35.374  1.00  0.68           C  
ATOM   3501  OE1 GLU A 230      35.815  -8.692  35.505  1.00  0.68           O  
ATOM   3502  OE2 GLU A 230      33.845  -8.566  36.333  1.00  0.68           O  
ATOM   3503  H   GLU A 230      34.004  -6.660  31.714  1.00  0.68           H  
ATOM   3504  HA  GLU A 230      35.531  -8.832  30.748  1.00  0.68           H  
ATOM   3505 1HB  GLU A 230      35.762  -9.558  33.012  1.00  0.68           H  
ATOM   3506 2HB  GLU A 230      35.769  -7.803  33.019  1.00  0.68           H  
ATOM   3507 1HG  GLU A 230      33.390  -7.842  33.787  1.00  0.68           H  
ATOM   3508 2HG  GLU A 230      33.474  -9.585  33.830  1.00  0.68           H  
ATOM   3509  N   ARG A 231      32.390  -9.556  31.067  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      31.416 -10.615  30.879  1.00  0.68           C  
ATOM   3511  C   ARG A 231      30.895 -10.680  29.450  1.00  0.68           C  
ATOM   3512  O   ARG A 231      29.966 -11.433  29.174  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      30.235 -10.461  31.822  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      30.577 -10.422  33.292  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      31.234 -11.683  33.787  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      30.339 -12.842  33.781  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      30.714 -14.105  34.089  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      31.964 -14.368  34.408  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      29.819 -15.073  34.081  1.00  0.68           N  
ATOM   3520  H   ARG A 231      32.059  -8.592  31.075  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      31.899 -11.565  31.106  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      29.718  -9.530  31.586  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      29.527 -11.277  31.663  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      31.226  -9.578  33.486  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      29.653 -10.286  33.854  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      32.093 -11.914  33.157  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      31.572 -11.524  34.812  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      29.354 -12.692  33.552  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      32.650 -13.625  34.417  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      32.235 -15.311  34.645  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      28.844 -14.862  33.841  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      30.085 -16.019  34.329  1.00  0.68           H  
ATOM   3533  N   LEU A 232      31.468  -9.924  28.521  1.00  0.67           N  
ATOM   3534  CA  LEU A 232      30.944 -10.029  27.167  1.00  0.67           C  
ATOM   3535  C   LEU A 232      31.643 -11.141  26.406  1.00  0.67           C  
ATOM   3536  O   LEU A 232      32.857 -11.130  26.197  1.00  0.67           O  
ATOM   3537  CB  LEU A 232      31.080  -8.711  26.411  1.00  0.67           C  
ATOM   3538  CG  LEU A 232      30.244  -7.542  26.920  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232      30.609  -6.310  26.147  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232      28.756  -7.855  26.727  1.00  0.67           C  
ATOM   3541  H   LEU A 232      32.244  -9.295  28.735  1.00  0.67           H  
ATOM   3542  HA  LEU A 232      29.885 -10.273  27.221  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232      32.124  -8.403  26.464  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232      30.824  -8.882  25.365  1.00  0.67           H  
ATOM   3545  HG  LEU A 232      30.458  -7.368  27.982  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232      30.024  -5.500  26.518  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232      31.668  -6.089  26.282  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232      30.398  -6.462  25.089  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232      28.165  -7.020  27.080  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232      28.551  -8.021  25.668  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      28.495  -8.750  27.293  1.00  0.67           H  
ATOM   3552  N   LYS A 233      30.850 -12.109  25.990  1.00  0.66           N  
ATOM   3553  CA  LYS A 233      31.324 -13.282  25.277  1.00  0.66           C  
ATOM   3554  C   LYS A 233      31.941 -12.845  23.961  1.00  0.66           C  
ATOM   3555  O   LYS A 233      31.457 -11.904  23.326  1.00  0.66           O  
ATOM   3556  CB  LYS A 233      30.182 -14.280  25.053  1.00  0.66           C  
ATOM   3557  CG  LYS A 233      30.604 -15.628  24.498  1.00  0.66           C  
ATOM   3558  CD  LYS A 233      29.419 -16.584  24.456  1.00  0.66           C  
ATOM   3559  CE  LYS A 233      28.559 -16.303  23.249  1.00  0.66           C  
ATOM   3560  NZ  LYS A 233      27.397 -17.201  23.164  1.00  0.66           N  
ATOM   3561  H   LYS A 233      29.861 -12.046  26.208  1.00  0.66           H  
ATOM   3562  HA  LYS A 233      32.099 -13.766  25.871  1.00  0.66           H  
ATOM   3563 1HB  LYS A 233      29.661 -14.460  25.998  1.00  0.66           H  
ATOM   3564 2HB  LYS A 233      29.451 -13.855  24.360  1.00  0.66           H  
ATOM   3565 1HG  LYS A 233      30.987 -15.499  23.482  1.00  0.66           H  
ATOM   3566 2HG  LYS A 233      31.389 -16.055  25.119  1.00  0.66           H  
ATOM   3567 1HD  LYS A 233      29.766 -17.614  24.420  1.00  0.66           H  
ATOM   3568 2HD  LYS A 233      28.811 -16.448  25.353  1.00  0.66           H  
ATOM   3569 1HE  LYS A 233      28.209 -15.282  23.280  1.00  0.66           H  
ATOM   3570 2HE  LYS A 233      29.164 -16.437  22.348  1.00  0.66           H  
ATOM   3571 1HZ  LYS A 233      26.906 -16.936  22.308  1.00  0.66           H  
ATOM   3572 2HZ  LYS A 233      27.676 -18.150  23.108  1.00  0.66           H  
ATOM   3573 3HZ  LYS A 233      26.779 -17.059  23.987  1.00  0.66           H  
ATOM   3574  N   VAL A 234      33.029 -13.480  23.568  1.00  0.64           N  
ATOM   3575  CA  VAL A 234      33.647 -13.121  22.308  1.00  0.64           C  
ATOM   3576  C   VAL A 234      32.598 -13.231  21.205  1.00  0.64           C  
ATOM   3577  O   VAL A 234      31.841 -14.203  21.162  1.00  0.64           O  
ATOM   3578  CB  VAL A 234      34.812 -14.090  22.042  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234      34.258 -15.490  21.845  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234      35.580 -13.674  20.840  1.00  0.64           C  
ATOM   3581  H   VAL A 234      33.415 -14.223  24.132  1.00  0.64           H  
ATOM   3582  HA  VAL A 234      34.017 -12.095  22.365  1.00  0.64           H  
ATOM   3583  HB  VAL A 234      35.469 -14.100  22.910  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234      35.080 -16.186  21.673  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234      33.705 -15.793  22.734  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234      33.592 -15.493  20.981  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234      36.400 -14.368  20.666  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234      34.921 -13.684  19.994  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234      35.979 -12.670  20.982  1.00  0.64           H  
ATOM   3590  N   GLY A 235      32.548 -12.233  20.326  1.00  0.62           N  
ATOM   3591  CA  GLY A 235      31.571 -12.199  19.239  1.00  0.62           C  
ATOM   3592  C   GLY A 235      30.249 -11.511  19.612  1.00  0.62           C  
ATOM   3593  O   GLY A 235      29.376 -11.312  18.761  1.00  0.62           O  
ATOM   3594  H   GLY A 235      33.210 -11.473  20.405  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235      32.002 -11.701  18.376  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235      31.362 -13.219  18.930  1.00  0.62           H  
ATOM   3597  N   ALA A 236      30.083 -11.169  20.887  1.00  0.60           N  
ATOM   3598  CA  ALA A 236      28.852 -10.551  21.359  1.00  0.60           C  
ATOM   3599  C   ALA A 236      28.579  -9.156  20.814  1.00  0.60           C  
ATOM   3600  O   ALA A 236      29.487  -8.355  20.601  1.00  0.60           O  
ATOM   3601  CB  ALA A 236      28.837 -10.451  22.867  1.00  0.60           C  
ATOM   3602  H   ALA A 236      30.809 -11.374  21.572  1.00  0.60           H  
ATOM   3603  HA  ALA A 236      28.053 -11.201  21.047  1.00  0.60           H  
ATOM   3604 1HB  ALA A 236      27.880 -10.040  23.191  1.00  0.60           H  
ATOM   3605 2HB  ALA A 236      28.967 -11.445  23.295  1.00  0.60           H  
ATOM   3606 3HB  ALA A 236      29.647  -9.804  23.199  1.00  0.60           H  
ATOM   3607  N   HIS A 237      27.298  -8.851  20.695  1.00  0.59           N  
ATOM   3608  CA  HIS A 237      26.828  -7.519  20.357  1.00  0.59           C  
ATOM   3609  C   HIS A 237      26.124  -6.894  21.547  1.00  0.59           C  
ATOM   3610  O   HIS A 237      25.232  -7.511  22.116  1.00  0.59           O  
ATOM   3611  CB  HIS A 237      25.877  -7.555  19.164  1.00  0.59           C  
ATOM   3612  CG  HIS A 237      25.292  -6.242  18.884  1.00  0.59           C  
ATOM   3613  ND1 HIS A 237      26.034  -5.213  18.416  1.00  0.59           N  
ATOM   3614  CD2 HIS A 237      24.023  -5.782  18.980  1.00  0.59           C  
ATOM   3615  CE1 HIS A 237      25.275  -4.162  18.261  1.00  0.59           C  
ATOM   3616  NE2 HIS A 237      24.039  -4.479  18.586  1.00  0.59           N  
ATOM   3617  H   HIS A 237      26.622  -9.590  20.844  1.00  0.59           H  
ATOM   3618  HA  HIS A 237      27.673  -6.886  20.093  1.00  0.59           H  
ATOM   3619 1HB  HIS A 237      26.431  -7.867  18.290  1.00  0.59           H  
ATOM   3620 2HB  HIS A 237      25.083  -8.273  19.340  1.00  0.59           H  
ATOM   3621  HD1 HIS A 237      27.019  -5.264  18.200  1.00  0.59           H  
ATOM   3622  HD2 HIS A 237      23.086  -6.236  19.290  1.00  0.59           H  
ATOM   3623  HE1 HIS A 237      25.717  -3.260  17.913  1.00  0.59           H  
ATOM   3624  N   LEU A 238      26.554  -5.701  21.940  1.00  0.59           N  
ATOM   3625  CA  LEU A 238      25.967  -4.972  23.058  1.00  0.59           C  
ATOM   3626  C   LEU A 238      25.161  -3.771  22.563  1.00  0.59           C  
ATOM   3627  O   LEU A 238      25.688  -2.941  21.836  1.00  0.59           O  
ATOM   3628  CB  LEU A 238      27.071  -4.513  24.001  1.00  0.59           C  
ATOM   3629  CG  LEU A 238      26.643  -3.680  25.199  1.00  0.59           C  
ATOM   3630  CD1 LEU A 238      25.775  -4.530  26.129  1.00  0.59           C  
ATOM   3631  CD2 LEU A 238      27.880  -3.170  25.916  1.00  0.59           C  
ATOM   3632  H   LEU A 238      27.328  -5.278  21.430  1.00  0.59           H  
ATOM   3633  HA  LEU A 238      25.305  -5.639  23.597  1.00  0.59           H  
ATOM   3634 1HB  LEU A 238      27.591  -5.394  24.377  1.00  0.59           H  
ATOM   3635 2HB  LEU A 238      27.765  -3.931  23.429  1.00  0.59           H  
ATOM   3636  HG  LEU A 238      26.050  -2.840  24.859  1.00  0.59           H  
ATOM   3637 1HD1 LEU A 238      25.456  -3.947  26.989  1.00  0.59           H  
ATOM   3638 2HD1 LEU A 238      24.897  -4.872  25.586  1.00  0.59           H  
ATOM   3639 3HD1 LEU A 238      26.346  -5.385  26.468  1.00  0.59           H  
ATOM   3640 1HD2 LEU A 238      27.585  -2.579  26.759  1.00  0.59           H  
ATOM   3641 2HD2 LEU A 238      28.455  -4.004  26.255  1.00  0.59           H  
ATOM   3642 3HD2 LEU A 238      28.479  -2.562  25.240  1.00  0.59           H  
ATOM   3643  N   ASP A 239      23.893  -3.705  22.932  1.00  0.61           N  
ATOM   3644  CA  ASP A 239      22.968  -2.649  22.518  1.00  0.61           C  
ATOM   3645  C   ASP A 239      22.505  -1.816  23.722  1.00  0.61           C  
ATOM   3646  O   ASP A 239      21.889  -2.344  24.649  1.00  0.61           O  
ATOM   3647  CB  ASP A 239      21.766  -3.240  21.795  1.00  0.61           C  
ATOM   3648  CG  ASP A 239      20.848  -2.209  21.249  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239      21.108  -1.057  21.381  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239      19.846  -2.579  20.747  1.00  0.61           O  
ATOM   3651  H   ASP A 239      23.538  -4.454  23.515  1.00  0.61           H  
ATOM   3652  HA  ASP A 239      23.489  -1.984  21.829  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239      22.121  -3.860  20.966  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239      21.216  -3.883  22.466  1.00  0.61           H  
ATOM   3655  N   LEU A 240      22.915  -0.557  23.762  1.00  0.65           N  
ATOM   3656  CA  LEU A 240      22.638   0.334  24.888  1.00  0.65           C  
ATOM   3657  C   LEU A 240      21.607   1.437  24.545  1.00  0.65           C  
ATOM   3658  O   LEU A 240      21.960   2.425  23.883  1.00  0.65           O  
ATOM   3659  CB  LEU A 240      23.968   0.962  25.269  1.00  0.65           C  
ATOM   3660  CG  LEU A 240      25.058  -0.037  25.538  1.00  0.65           C  
ATOM   3661  CD1 LEU A 240      26.329   0.676  25.767  1.00  0.65           C  
ATOM   3662  CD2 LEU A 240      24.683  -0.888  26.724  1.00  0.65           C  
ATOM   3663  H   LEU A 240      23.416  -0.197  22.948  1.00  0.65           H  
ATOM   3664  HA  LEU A 240      22.247  -0.252  25.719  1.00  0.65           H  
ATOM   3665 1HB  LEU A 240      24.300   1.576  24.451  1.00  0.65           H  
ATOM   3666 2HB  LEU A 240      23.829   1.584  26.159  1.00  0.65           H  
ATOM   3667  HG  LEU A 240      25.192  -0.664  24.655  1.00  0.65           H  
ATOM   3668 1HD1 LEU A 240      27.100  -0.056  25.921  1.00  0.65           H  
ATOM   3669 2HD1 LEU A 240      26.576   1.282  24.895  1.00  0.65           H  
ATOM   3670 3HD1 LEU A 240      26.236   1.316  26.646  1.00  0.65           H  
ATOM   3671 1HD2 LEU A 240      25.456  -1.599  26.920  1.00  0.65           H  
ATOM   3672 2HD2 LEU A 240      24.555  -0.262  27.592  1.00  0.65           H  
ATOM   3673 3HD2 LEU A 240      23.756  -1.410  26.513  1.00  0.65           H  
ATOM   3674  N   VAL A 241      20.345   1.291  25.001  1.00  0.70           N  
ATOM   3675  CA  VAL A 241      19.302   2.263  24.619  1.00  0.70           C  
ATOM   3676  C   VAL A 241      18.701   3.099  25.779  1.00  0.70           C  
ATOM   3677  O   VAL A 241      17.759   3.864  25.558  1.00  0.70           O  
ATOM   3678  CB  VAL A 241      18.135   1.554  23.882  1.00  0.70           C  
ATOM   3679  CG1 VAL A 241      18.617   0.903  22.617  1.00  0.70           C  
ATOM   3680  CG2 VAL A 241      17.519   0.528  24.729  1.00  0.70           C  
ATOM   3681  H   VAL A 241      20.095   0.478  25.575  1.00  0.70           H  
ATOM   3682  HA  VAL A 241      19.746   2.962  23.909  1.00  0.70           H  
ATOM   3683  HB  VAL A 241      17.393   2.303  23.617  1.00  0.70           H  
ATOM   3684 1HG1 VAL A 241      17.779   0.433  22.107  1.00  0.70           H  
ATOM   3685 2HG1 VAL A 241      19.048   1.635  21.983  1.00  0.70           H  
ATOM   3686 3HG1 VAL A 241      19.367   0.143  22.849  1.00  0.70           H  
ATOM   3687 1HG2 VAL A 241      16.715   0.067  24.189  1.00  0.70           H  
ATOM   3688 2HG2 VAL A 241      18.253  -0.206  24.945  1.00  0.70           H  
ATOM   3689 3HG2 VAL A 241      17.146   0.976  25.649  1.00  0.70           H  
ATOM   3690  N   GLY A 242      19.207   2.935  27.005  1.00  0.77           N  
ATOM   3691  CA  GLY A 242      18.685   3.643  28.192  1.00  0.77           C  
ATOM   3692  C   GLY A 242      19.392   4.972  28.552  1.00  0.77           C  
ATOM   3693  O   GLY A 242      18.809   5.835  29.202  1.00  0.77           O  
ATOM   3694  H   GLY A 242      19.998   2.311  27.142  1.00  0.77           H  
ATOM   3695 1HA  GLY A 242      17.622   3.833  28.051  1.00  0.77           H  
ATOM   3696 2HA  GLY A 242      18.755   2.970  29.048  1.00  0.77           H  
ATOM   3697  N   SER A 243      20.640   5.161  28.129  1.00  0.84           N  
ATOM   3698  CA  SER A 243      21.369   6.389  28.493  1.00  0.84           C  
ATOM   3699  C   SER A 243      21.042   7.575  27.588  1.00  0.84           C  
ATOM   3700  O   SER A 243      21.499   7.633  26.437  1.00  0.84           O  
ATOM   3701  CB  SER A 243      22.867   6.112  28.436  1.00  0.84           C  
ATOM   3702  OG  SER A 243      23.661   7.293  28.572  1.00  0.84           O  
ATOM   3703  H   SER A 243      21.084   4.425  27.593  1.00  0.84           H  
ATOM   3704  HA  SER A 243      21.100   6.654  29.516  1.00  0.84           H  
ATOM   3705 1HB  SER A 243      23.137   5.405  29.227  1.00  0.84           H  
ATOM   3706 2HB  SER A 243      23.076   5.644  27.528  1.00  0.84           H  
ATOM   3707  HG  SER A 243      23.851   7.399  29.528  1.00  0.84           H  
ATOM   3708  N   PHE A 244      20.282   8.541  28.137  1.00  0.89           N  
ATOM   3709  CA  PHE A 244      19.841   9.731  27.396  1.00  0.89           C  
ATOM   3710  C   PHE A 244      20.299  11.038  28.062  1.00  0.89           C  
ATOM   3711  O   PHE A 244      20.141  12.118  27.495  1.00  0.89           O  
ATOM   3712  CB  PHE A 244      18.307   9.709  27.206  1.00  0.89           C  
ATOM   3713  CG  PHE A 244      17.463   9.839  28.461  1.00  0.89           C  
ATOM   3714  CD1 PHE A 244      17.059  11.080  28.927  1.00  0.89           C  
ATOM   3715  CD2 PHE A 244      17.091   8.716  29.183  1.00  0.89           C  
ATOM   3716  CE1 PHE A 244      16.300  11.187  30.078  1.00  0.89           C  
ATOM   3717  CE2 PHE A 244      16.347   8.823  30.337  1.00  0.89           C  
ATOM   3718  CZ  PHE A 244      15.953  10.057  30.787  1.00  0.89           C  
ATOM   3719  H   PHE A 244      19.949   8.396  29.081  1.00  0.89           H  
ATOM   3720  HA  PHE A 244      20.293   9.695  26.404  1.00  0.89           H  
ATOM   3721 1HB  PHE A 244      18.023  10.519  26.533  1.00  0.89           H  
ATOM   3722 2HB  PHE A 244      18.028   8.776  26.714  1.00  0.89           H  
ATOM   3723  HD1 PHE A 244      17.343  11.976  28.375  1.00  0.89           H  
ATOM   3724  HD2 PHE A 244      17.403   7.734  28.833  1.00  0.89           H  
ATOM   3725  HE1 PHE A 244      15.988  12.170  30.432  1.00  0.89           H  
ATOM   3726  HE2 PHE A 244      16.075   7.927  30.891  1.00  0.89           H  
ATOM   3727  HZ  PHE A 244      15.368  10.143  31.701  1.00  0.89           H  
ATOM   3728  N   LYS A 245      20.843  10.930  29.275  1.00  0.91           N  
ATOM   3729  CA  LYS A 245      21.333  12.082  30.042  1.00  0.91           C  
ATOM   3730  C   LYS A 245      22.828  11.893  30.237  1.00  0.91           C  
ATOM   3731  O   LYS A 245      23.316  10.760  30.190  1.00  0.91           O  
ATOM   3732  CB  LYS A 245      20.678  12.222  31.421  1.00  0.91           C  
ATOM   3733  CG  LYS A 245      19.191  12.418  31.433  1.00  0.91           C  
ATOM   3734  CD  LYS A 245      18.666  12.748  32.846  1.00  0.91           C  
ATOM   3735  CE  LYS A 245      18.773  11.537  33.770  1.00  0.91           C  
ATOM   3736  NZ  LYS A 245      18.273  11.803  35.157  1.00  0.91           N  
ATOM   3737  H   LYS A 245      20.935  10.011  29.673  1.00  0.91           H  
ATOM   3738  HA  LYS A 245      21.176  12.997  29.468  1.00  0.91           H  
ATOM   3739 1HB  LYS A 245      20.898  11.351  32.009  1.00  0.91           H  
ATOM   3740 2HB  LYS A 245      21.118  13.072  31.940  1.00  0.91           H  
ATOM   3741 1HG  LYS A 245      18.892  13.188  30.721  1.00  0.91           H  
ATOM   3742 2HG  LYS A 245      18.765  11.479  31.139  1.00  0.91           H  
ATOM   3743 1HD  LYS A 245      19.236  13.574  33.269  1.00  0.91           H  
ATOM   3744 2HD  LYS A 245      17.616  13.047  32.782  1.00  0.91           H  
ATOM   3745 1HE  LYS A 245      18.198  10.718  33.346  1.00  0.91           H  
ATOM   3746 2HE  LYS A 245      19.820  11.244  33.831  1.00  0.91           H  
ATOM   3747 1HZ  LYS A 245      18.386  10.970  35.710  1.00  0.91           H  
ATOM   3748 2HZ  LYS A 245      18.807  12.554  35.573  1.00  0.91           H  
ATOM   3749 3HZ  LYS A 245      17.277  12.059  35.172  1.00  0.91           H  
ATOM   3750  N   HIS A 246      23.545  12.970  30.557  1.00  0.89           N  
ATOM   3751  CA  HIS A 246      24.994  12.885  30.750  1.00  0.89           C  
ATOM   3752  C   HIS A 246      25.390  12.108  31.995  1.00  0.89           C  
ATOM   3753  O   HIS A 246      26.504  11.596  32.091  1.00  0.89           O  
ATOM   3754  CB  HIS A 246      25.617  14.264  30.861  1.00  0.89           C  
ATOM   3755  CG  HIS A 246      25.572  15.013  29.627  1.00  0.89           C  
ATOM   3756  ND1 HIS A 246      24.585  15.937  29.342  1.00  0.89           N  
ATOM   3757  CD2 HIS A 246      26.369  14.969  28.563  1.00  0.89           C  
ATOM   3758  CE1 HIS A 246      24.807  16.435  28.144  1.00  0.89           C  
ATOM   3759  NE2 HIS A 246      25.887  15.857  27.660  1.00  0.89           N  
ATOM   3760  H   HIS A 246      23.091  13.870  30.609  1.00  0.89           H  
ATOM   3761  HA  HIS A 246      25.435  12.399  29.887  1.00  0.89           H  
ATOM   3762 1HB  HIS A 246      25.104  14.836  31.634  1.00  0.89           H  
ATOM   3763 2HB  HIS A 246      26.659  14.164  31.161  1.00  0.89           H  
ATOM   3764  HD2 HIS A 246      27.230  14.335  28.445  1.00  0.89           H  
ATOM   3765  HE1 HIS A 246      24.200  17.181  27.633  1.00  0.89           H  
ATOM   3766  HE2 HIS A 246      26.308  16.007  26.746  1.00  0.89           H  
ATOM   3767  N   SER A 247      24.479  12.032  32.951  1.00  0.84           N  
ATOM   3768  CA  SER A 247      24.718  11.321  34.195  1.00  0.84           C  
ATOM   3769  C   SER A 247      24.502   9.811  34.076  1.00  0.84           C  
ATOM   3770  O   SER A 247      24.765   9.081  35.028  1.00  0.84           O  
ATOM   3771  CB  SER A 247      23.814  11.862  35.284  1.00  0.84           C  
ATOM   3772  OG  SER A 247      22.468  11.564  35.024  1.00  0.84           O  
ATOM   3773  H   SER A 247      23.589  12.480  32.804  1.00  0.84           H  
ATOM   3774  HA  SER A 247      25.755  11.491  34.488  1.00  0.84           H  
ATOM   3775 1HB  SER A 247      24.103  11.436  36.245  1.00  0.84           H  
ATOM   3776 2HB  SER A 247      23.941  12.942  35.351  1.00  0.84           H  
ATOM   3777  HG  SER A 247      22.371  10.626  35.227  1.00  0.84           H  
ATOM   3778  N   MET A 248      23.970   9.336  32.944  1.00  0.78           N  
ATOM   3779  CA  MET A 248      23.629   7.916  32.854  1.00  0.78           C  
ATOM   3780  C   MET A 248      24.588   7.062  32.053  1.00  0.78           C  
ATOM   3781  O   MET A 248      24.886   7.366  30.896  1.00  0.78           O  
ATOM   3782  CB  MET A 248      22.270   7.797  32.205  1.00  0.78           C  
ATOM   3783  CG  MET A 248      21.174   8.478  32.944  1.00  0.78           C  
ATOM   3784  SD  MET A 248      19.648   8.459  32.013  1.00  0.78           S  
ATOM   3785  CE  MET A 248      19.211   6.785  32.176  1.00  0.78           C  
ATOM   3786  H   MET A 248      23.790   9.947  32.148  1.00  0.78           H  
ATOM   3787  HA  MET A 248      23.606   7.511  33.854  1.00  0.78           H  
ATOM   3788 1HB  MET A 248      22.311   8.216  31.199  1.00  0.78           H  
ATOM   3789 2HB  MET A 248      22.007   6.738  32.118  1.00  0.78           H  
ATOM   3790 1HG  MET A 248      21.008   7.955  33.890  1.00  0.78           H  
ATOM   3791 2HG  MET A 248      21.454   9.496  33.164  1.00  0.78           H  
ATOM   3792 1HE  MET A 248      18.278   6.612  31.645  1.00  0.78           H  
ATOM   3793 2HE  MET A 248      19.994   6.150  31.758  1.00  0.78           H  
ATOM   3794 3HE  MET A 248      19.088   6.553  33.232  1.00  0.78           H  
ATOM   3795  N   LYS A 249      24.933   5.911  32.626  1.00  0.72           N  
ATOM   3796  CA  LYS A 249      25.809   4.918  32.005  1.00  0.72           C  
ATOM   3797  C   LYS A 249      25.184   3.516  32.102  1.00  0.72           C  
ATOM   3798  O   LYS A 249      24.619   3.174  33.132  1.00  0.72           O  
ATOM   3799  CB  LYS A 249      27.155   4.982  32.721  1.00  0.72           C  
ATOM   3800  CG  LYS A 249      28.263   4.179  32.135  1.00  0.72           C  
ATOM   3801  CD  LYS A 249      29.552   4.567  32.804  1.00  0.72           C  
ATOM   3802  CE  LYS A 249      30.755   3.867  32.232  1.00  0.72           C  
ATOM   3803  NZ  LYS A 249      30.946   4.174  30.777  1.00  0.72           N  
ATOM   3804  H   LYS A 249      24.662   5.761  33.600  1.00  0.72           H  
ATOM   3805  HA  LYS A 249      25.939   5.161  30.949  1.00  0.72           H  
ATOM   3806 1HB  LYS A 249      27.488   6.020  32.759  1.00  0.72           H  
ATOM   3807 2HB  LYS A 249      27.021   4.647  33.753  1.00  0.72           H  
ATOM   3808 1HG  LYS A 249      28.073   3.115  32.272  1.00  0.72           H  
ATOM   3809 2HG  LYS A 249      28.347   4.374  31.073  1.00  0.72           H  
ATOM   3810 1HD  LYS A 249      29.699   5.641  32.686  1.00  0.72           H  
ATOM   3811 2HD  LYS A 249      29.487   4.342  33.866  1.00  0.72           H  
ATOM   3812 1HE  LYS A 249      31.624   4.231  32.765  1.00  0.72           H  
ATOM   3813 2HE  LYS A 249      30.690   2.802  32.375  1.00  0.72           H  
ATOM   3814 1HZ  LYS A 249      31.820   3.735  30.473  1.00  0.72           H  
ATOM   3815 2HZ  LYS A 249      30.171   3.821  30.179  1.00  0.72           H  
ATOM   3816 3HZ  LYS A 249      31.040   5.157  30.648  1.00  0.72           H  
ATOM   3817  N   GLU A 250      25.217   2.731  31.016  1.00  0.68           N  
ATOM   3818  CA  GLU A 250      24.653   1.371  31.035  1.00  0.68           C  
ATOM   3819  C   GLU A 250      25.669   0.232  30.992  1.00  0.68           C  
ATOM   3820  O   GLU A 250      25.332  -0.906  31.355  1.00  0.68           O  
ATOM   3821  CB  GLU A 250      23.628   1.158  29.940  1.00  0.68           C  
ATOM   3822  CG  GLU A 250      22.345   1.900  30.128  1.00  0.68           C  
ATOM   3823  CD  GLU A 250      21.348   1.563  29.087  1.00  0.68           C  
ATOM   3824  OE1 GLU A 250      20.397   0.847  29.390  1.00  0.68           O  
ATOM   3825  OE2 GLU A 250      21.517   2.008  27.972  1.00  0.68           O  
ATOM   3826  H   GLU A 250      25.702   3.052  30.181  1.00  0.68           H  
ATOM   3827  HA  GLU A 250      24.110   1.263  31.975  1.00  0.68           H  
ATOM   3828 1HB  GLU A 250      24.052   1.493  28.994  1.00  0.68           H  
ATOM   3829 2HB  GLU A 250      23.405   0.097  29.848  1.00  0.68           H  
ATOM   3830 1HG  GLU A 250      21.930   1.660  31.110  1.00  0.68           H  
ATOM   3831 2HG  GLU A 250      22.545   2.972  30.101  1.00  0.68           H  
ATOM   3832  N   CYS A 251      26.900   0.514  30.609  1.00  0.65           N  
ATOM   3833  CA  CYS A 251      27.869  -0.567  30.554  1.00  0.65           C  
ATOM   3834  C   CYS A 251      29.201  -0.048  31.032  1.00  0.65           C  
ATOM   3835  O   CYS A 251      29.388   1.153  31.185  1.00  0.65           O  
ATOM   3836  CB  CYS A 251      28.061  -1.089  29.137  1.00  0.65           C  
ATOM   3837  SG  CYS A 251      28.934   0.012  28.031  1.00  0.65           S  
ATOM   3838  H   CYS A 251      27.140   1.458  30.294  1.00  0.65           H  
ATOM   3839  HA  CYS A 251      27.553  -1.377  31.205  1.00  0.65           H  
ATOM   3840 1HB  CYS A 251      28.603  -2.029  29.164  1.00  0.65           H  
ATOM   3841 2HB  CYS A 251      27.086  -1.293  28.709  1.00  0.65           H  
ATOM   3842  HG  CYS A 251      30.073   0.038  28.744  1.00  0.65           H  
ATOM   3843  N   ASP A 252      30.122  -0.943  31.321  1.00  0.64           N  
ATOM   3844  CA  ASP A 252      31.431  -0.498  31.759  1.00  0.64           C  
ATOM   3845  C   ASP A 252      32.220   0.093  30.612  1.00  0.64           C  
ATOM   3846  O   ASP A 252      32.066  -0.312  29.455  1.00  0.64           O  
ATOM   3847  CB  ASP A 252      32.263  -1.596  32.395  1.00  0.64           C  
ATOM   3848  CG  ASP A 252      33.419  -1.026  33.220  1.00  0.64           C  
ATOM   3849  OD1 ASP A 252      34.510  -0.890  32.698  1.00  0.64           O  
ATOM   3850  OD2 ASP A 252      33.201  -0.742  34.371  1.00  0.64           O  
ATOM   3851  H   ASP A 252      29.897  -1.932  31.225  1.00  0.64           H  
ATOM   3852  HA  ASP A 252      31.289   0.284  32.504  1.00  0.64           H  
ATOM   3853 1HB  ASP A 252      31.635  -2.176  33.059  1.00  0.64           H  
ATOM   3854 2HB  ASP A 252      32.657  -2.256  31.628  1.00  0.64           H  
ATOM   3855  N   ASP A 253      33.146   0.975  30.961  1.00  0.64           N  
ATOM   3856  CA  ASP A 253      34.065   1.576  30.011  1.00  0.64           C  
ATOM   3857  C   ASP A 253      34.814   0.489  29.244  1.00  0.64           C  
ATOM   3858  O   ASP A 253      35.074   0.637  28.048  1.00  0.64           O  
ATOM   3859  CB  ASP A 253      35.048   2.450  30.783  1.00  0.64           C  
ATOM   3860  CG  ASP A 253      34.470   3.780  31.288  1.00  0.64           C  
ATOM   3861  OD1 ASP A 253      33.423   4.184  30.812  1.00  0.64           O  
ATOM   3862  OD2 ASP A 253      35.058   4.370  32.175  1.00  0.64           O  
ATOM   3863  H   ASP A 253      33.232   1.218  31.942  1.00  0.64           H  
ATOM   3864  HA  ASP A 253      33.501   2.181  29.301  1.00  0.64           H  
ATOM   3865 1HB  ASP A 253      35.383   1.885  31.659  1.00  0.64           H  
ATOM   3866 2HB  ASP A 253      35.911   2.627  30.202  1.00  0.64           H  
ATOM   3867  N   GLU A 254      35.129  -0.615  29.926  1.00  0.65           N  
ATOM   3868  CA  GLU A 254      35.809  -1.736  29.304  1.00  0.65           C  
ATOM   3869  C   GLU A 254      35.012  -2.305  28.132  1.00  0.65           C  
ATOM   3870  O   GLU A 254      35.595  -2.776  27.156  1.00  0.65           O  
ATOM   3871  CB  GLU A 254      36.072  -2.835  30.333  1.00  0.65           C  
ATOM   3872  CG  GLU A 254      36.841  -4.051  29.795  1.00  0.65           C  
ATOM   3873  CD  GLU A 254      37.188  -5.065  30.876  1.00  0.65           C  
ATOM   3874  OE1 GLU A 254      36.887  -4.823  32.017  1.00  0.65           O  
ATOM   3875  OE2 GLU A 254      37.735  -6.096  30.540  1.00  0.65           O  
ATOM   3876  H   GLU A 254      34.883  -0.680  30.922  1.00  0.65           H  
ATOM   3877  HA  GLU A 254      36.768  -1.383  28.927  1.00  0.65           H  
ATOM   3878 1HB  GLU A 254      36.636  -2.419  31.169  1.00  0.65           H  
ATOM   3879 2HB  GLU A 254      35.121  -3.187  30.733  1.00  0.65           H  
ATOM   3880 1HG  GLU A 254      36.237  -4.538  29.034  1.00  0.65           H  
ATOM   3881 2HG  GLU A 254      37.758  -3.706  29.319  1.00  0.65           H  
ATOM   3882  N   ALA A 255      33.679  -2.342  28.238  1.00  0.66           N  
ATOM   3883  CA  ALA A 255      32.866  -2.895  27.164  1.00  0.66           C  
ATOM   3884  C   ALA A 255      32.994  -2.022  25.930  1.00  0.66           C  
ATOM   3885  O   ALA A 255      33.124  -2.504  24.797  1.00  0.66           O  
ATOM   3886  CB  ALA A 255      31.418  -2.982  27.597  1.00  0.66           C  
ATOM   3887  H   ALA A 255      33.217  -1.896  29.024  1.00  0.66           H  
ATOM   3888  HA  ALA A 255      33.239  -3.888  26.919  1.00  0.66           H  
ATOM   3889 1HB  ALA A 255      30.828  -3.385  26.792  1.00  0.66           H  
ATOM   3890 2HB  ALA A 255      31.315  -3.610  28.475  1.00  0.66           H  
ATOM   3891 3HB  ALA A 255      31.067  -1.990  27.831  1.00  0.66           H  
ATOM   3892  N   LEU A 256      32.999  -0.710  26.163  1.00  0.67           N  
ATOM   3893  CA  LEU A 256      33.103   0.234  25.059  1.00  0.67           C  
ATOM   3894  C   LEU A 256      34.475   0.165  24.421  1.00  0.67           C  
ATOM   3895  O   LEU A 256      34.622   0.320  23.212  1.00  0.67           O  
ATOM   3896  CB  LEU A 256      32.897   1.656  25.538  1.00  0.67           C  
ATOM   3897  CG  LEU A 256      31.564   1.999  26.041  1.00  0.67           C  
ATOM   3898  CD1 LEU A 256      31.638   3.378  26.546  1.00  0.67           C  
ATOM   3899  CD2 LEU A 256      30.551   1.826  24.957  1.00  0.67           C  
ATOM   3900  H   LEU A 256      32.896  -0.381  27.128  1.00  0.67           H  
ATOM   3901  HA  LEU A 256      32.355  -0.014  24.310  1.00  0.67           H  
ATOM   3902 1HB  LEU A 256      33.618   1.869  26.328  1.00  0.67           H  
ATOM   3903 2HB  LEU A 256      33.101   2.319  24.705  1.00  0.67           H  
ATOM   3904  HG  LEU A 256      31.309   1.355  26.881  1.00  0.67           H  
ATOM   3905 1HD1 LEU A 256      30.694   3.679  26.951  1.00  0.67           H  
ATOM   3906 2HD1 LEU A 256      32.388   3.399  27.324  1.00  0.67           H  
ATOM   3907 3HD1 LEU A 256      31.915   4.049  25.748  1.00  0.67           H  
ATOM   3908 1HD2 LEU A 256      29.559   2.085  25.339  1.00  0.67           H  
ATOM   3909 2HD2 LEU A 256      30.800   2.465  24.115  1.00  0.67           H  
ATOM   3910 3HD2 LEU A 256      30.571   0.790  24.650  1.00  0.67           H  
ATOM   3911  N   LYS A 257      35.488  -0.058  25.251  1.00  0.67           N  
ATOM   3912  CA  LYS A 257      36.858  -0.124  24.782  1.00  0.67           C  
ATOM   3913  C   LYS A 257      37.125  -1.406  23.986  1.00  0.67           C  
ATOM   3914  O   LYS A 257      37.797  -1.375  22.956  1.00  0.67           O  
ATOM   3915  CB  LYS A 257      37.806  -0.027  25.968  1.00  0.67           C  
ATOM   3916  CG  LYS A 257      39.263   0.056  25.614  1.00  0.67           C  
ATOM   3917  CD  LYS A 257      39.525   1.349  24.877  1.00  0.67           C  
ATOM   3918  CE  LYS A 257      40.998   1.646  24.727  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257      41.205   2.930  24.023  1.00  0.67           N  
ATOM   3920  H   LYS A 257      35.300  -0.142  26.249  1.00  0.67           H  
ATOM   3921  HA  LYS A 257      37.036   0.724  24.120  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257      37.544   0.839  26.565  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257      37.670  -0.905  26.600  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257      39.864   0.027  26.521  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257      39.533  -0.789  24.981  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257      39.080   1.302  23.879  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257      39.060   2.166  25.411  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257      41.435   1.719  25.720  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257      41.494   0.850  24.176  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257      42.180   3.143  23.955  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257      40.806   2.903  23.064  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257      40.712   3.668  24.569  1.00  0.67           H  
ATOM   3933  N   ARG A 258      36.618  -2.545  24.472  1.00  0.66           N  
ATOM   3934  CA  ARG A 258      36.832  -3.812  23.779  1.00  0.66           C  
ATOM   3935  C   ARG A 258      36.113  -3.940  22.443  1.00  0.66           C  
ATOM   3936  O   ARG A 258      36.668  -4.521  21.508  1.00  0.66           O  
ATOM   3937  CB  ARG A 258      36.410  -4.997  24.636  1.00  0.66           C  
ATOM   3938  CG  ARG A 258      37.331  -5.330  25.796  1.00  0.66           C  
ATOM   3939  CD  ARG A 258      36.850  -6.519  26.560  1.00  0.66           C  
ATOM   3940  NE  ARG A 258      37.731  -6.843  27.675  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258      38.838  -7.588  27.605  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258      39.242  -8.121  26.469  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258      39.509  -7.768  28.716  1.00  0.66           N  
ATOM   3944  H   ARG A 258      36.087  -2.539  25.341  1.00  0.66           H  
ATOM   3945  HA  ARG A 258      37.901  -3.903  23.592  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258      35.423  -4.789  25.061  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258      36.314  -5.884  24.011  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258      38.330  -5.544  25.420  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258      37.376  -4.481  26.479  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258      35.857  -6.306  26.966  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258      36.796  -7.384  25.903  1.00  0.66           H  
ATOM   3952  HE  ARG A 258      37.509  -6.473  28.606  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258      38.711  -7.970  25.624  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258      40.082  -8.679  26.444  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258      39.141  -7.323  29.570  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258      40.351  -8.320  28.729  1.00  0.66           H  
ATOM   3957  N   GLY A 259      34.877  -3.449  22.343  1.00  0.65           N  
ATOM   3958  CA  GLY A 259      34.167  -3.632  21.088  1.00  0.65           C  
ATOM   3959  C   GLY A 259      34.251  -2.457  20.117  1.00  0.65           C  
ATOM   3960  O   GLY A 259      34.775  -1.392  20.429  1.00  0.65           O  
ATOM   3961  H   GLY A 259      34.424  -2.981  23.130  1.00  0.65           H  
ATOM   3962 1HA  GLY A 259      34.568  -4.517  20.603  1.00  0.65           H  
ATOM   3963 2HA  GLY A 259      33.122  -3.839  21.299  1.00  0.65           H  
ATOM   3964  N   LYS A 260      33.672  -2.642  18.933  1.00  0.64           N  
ATOM   3965  CA  LYS A 260      33.627  -1.567  17.937  1.00  0.64           C  
ATOM   3966  C   LYS A 260      32.347  -0.766  18.164  1.00  0.64           C  
ATOM   3967  O   LYS A 260      31.251  -1.306  18.006  1.00  0.64           O  
ATOM   3968  CB  LYS A 260      33.667  -2.128  16.510  1.00  0.64           C  
ATOM   3969  CG  LYS A 260      33.788  -1.059  15.433  1.00  0.64           C  
ATOM   3970  CD  LYS A 260      33.692  -1.641  14.005  1.00  0.64           C  
ATOM   3971  CE  LYS A 260      34.877  -2.444  13.584  1.00  0.64           C  
ATOM   3972  NZ  LYS A 260      34.732  -2.856  12.155  1.00  0.64           N  
ATOM   3973  H   LYS A 260      33.286  -3.566  18.742  1.00  0.64           H  
ATOM   3974  HA  LYS A 260      34.479  -0.901  18.085  1.00  0.64           H  
ATOM   3975 1HB  LYS A 260      34.508  -2.814  16.406  1.00  0.64           H  
ATOM   3976 2HB  LYS A 260      32.758  -2.693  16.316  1.00  0.64           H  
ATOM   3977 1HG  LYS A 260      32.994  -0.325  15.576  1.00  0.64           H  
ATOM   3978 2HG  LYS A 260      34.743  -0.547  15.545  1.00  0.64           H  
ATOM   3979 1HD  LYS A 260      32.842  -2.308  13.925  1.00  0.64           H  
ATOM   3980 2HD  LYS A 260      33.561  -0.829  13.290  1.00  0.64           H  
ATOM   3981 1HE  LYS A 260      35.786  -1.859  13.697  1.00  0.64           H  
ATOM   3982 2HE  LYS A 260      34.948  -3.340  14.202  1.00  0.64           H  
ATOM   3983 1HZ  LYS A 260      35.528  -3.407  11.879  1.00  0.64           H  
ATOM   3984 2HZ  LYS A 260      33.853  -3.429  12.040  1.00  0.64           H  
ATOM   3985 3HZ  LYS A 260      34.673  -2.030  11.569  1.00  0.64           H  
ATOM   3986  N   VAL A 261      32.471   0.508  18.534  1.00  0.65           N  
ATOM   3987  CA  VAL A 261      31.283   1.290  18.885  1.00  0.65           C  
ATOM   3988  C   VAL A 261      30.600   2.003  17.708  1.00  0.65           C  
ATOM   3989  O   VAL A 261      31.228   2.749  16.966  1.00  0.65           O  
ATOM   3990  CB  VAL A 261      31.649   2.357  19.950  1.00  0.65           C  
ATOM   3991  CG1 VAL A 261      30.408   3.217  20.274  1.00  0.65           C  
ATOM   3992  CG2 VAL A 261      32.195   1.690  21.241  1.00  0.65           C  
ATOM   3993  H   VAL A 261      33.396   0.913  18.632  1.00  0.65           H  
ATOM   3994  HA  VAL A 261      30.562   0.611  19.327  1.00  0.65           H  
ATOM   3995  HB  VAL A 261      32.411   3.003  19.541  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 261      30.672   3.977  21.005  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 261      30.046   3.700  19.371  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 261      29.619   2.579  20.681  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 261      32.464   2.461  21.966  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 261      31.452   1.051  21.677  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 261      33.086   1.095  21.006  1.00  0.65           H  
ATOM   4002  N   PHE A 262      29.301   1.785  17.557  1.00  0.67           N  
ATOM   4003  CA  PHE A 262      28.495   2.461  16.543  1.00  0.67           C  
ATOM   4004  C   PHE A 262      27.449   3.304  17.223  1.00  0.67           C  
ATOM   4005  O   PHE A 262      26.997   2.965  18.318  1.00  0.67           O  
ATOM   4006  CB  PHE A 262      27.838   1.490  15.576  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      28.783   0.862  14.703  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262      29.454  -0.246  15.111  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      29.014   1.379  13.442  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      30.343  -0.828  14.297  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      29.913   0.795  12.618  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      30.580  -0.307  13.047  1.00  0.67           C  
ATOM   4013  H   PHE A 262      28.857   1.113  18.172  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      29.142   3.122  15.972  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262      27.341   0.713  16.142  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262      27.094   2.010  14.972  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262      29.267  -0.658  16.111  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      28.469   2.270  13.118  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262      30.864  -1.710  14.642  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      30.102   1.206  11.622  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      31.295  -0.772  12.400  1.00  0.67           H  
ATOM   4022  N   VAL A 263      27.101   4.413  16.594  1.00  0.71           N  
ATOM   4023  CA  VAL A 263      26.143   5.345  17.188  1.00  0.71           C  
ATOM   4024  C   VAL A 263      24.938   5.703  16.274  1.00  0.71           C  
ATOM   4025  O   VAL A 263      25.125   6.037  15.109  1.00  0.71           O  
ATOM   4026  CB  VAL A 263      26.939   6.607  17.579  1.00  0.71           C  
ATOM   4027  CG1 VAL A 263      26.063   7.556  18.139  1.00  0.71           C  
ATOM   4028  CG2 VAL A 263      28.048   6.261  18.575  1.00  0.71           C  
ATOM   4029  H   VAL A 263      27.551   4.611  15.696  1.00  0.71           H  
ATOM   4030  HA  VAL A 263      25.750   4.894  18.099  1.00  0.71           H  
ATOM   4031  HB  VAL A 263      27.376   7.049  16.682  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 263      26.618   8.455  18.390  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 263      25.311   7.785  17.428  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 263      25.605   7.125  19.030  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 263      28.585   7.164  18.835  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 263      27.603   5.831  19.459  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 263      28.737   5.553  18.142  1.00  0.71           H  
ATOM   4038  N   ASP A 264      23.692   5.630  16.776  1.00  0.76           N  
ATOM   4039  CA  ASP A 264      22.540   5.997  15.912  1.00  0.76           C  
ATOM   4040  C   ASP A 264      22.744   7.358  15.212  1.00  0.76           C  
ATOM   4041  O   ASP A 264      22.578   7.479  13.996  1.00  0.76           O  
ATOM   4042  CB  ASP A 264      21.188   6.015  16.671  1.00  0.76           C  
ATOM   4043  CG  ASP A 264      21.066   6.947  17.912  1.00  0.76           C  
ATOM   4044  OD1 ASP A 264      22.022   7.592  18.254  1.00  0.76           O  
ATOM   4045  OD2 ASP A 264      19.986   6.930  18.567  1.00  0.76           O  
ATOM   4046  H   ASP A 264      23.564   5.308  17.737  1.00  0.76           H  
ATOM   4047  HA  ASP A 264      22.452   5.242  15.140  1.00  0.76           H  
ATOM   4048 1HB  ASP A 264      20.402   6.292  15.967  1.00  0.76           H  
ATOM   4049 2HB  ASP A 264      20.967   5.003  17.002  1.00  0.76           H  
ATOM   4050  N   ASN A 265      23.154   8.346  16.008  1.00  0.81           N  
ATOM   4051  CA  ASN A 265      23.408   9.732  15.607  1.00  0.81           C  
ATOM   4052  C   ASN A 265      24.477  10.355  16.490  1.00  0.81           C  
ATOM   4053  O   ASN A 265      24.505  10.124  17.700  1.00  0.81           O  
ATOM   4054  CB  ASN A 265      22.135  10.553  15.678  1.00  0.81           C  
ATOM   4055  CG  ASN A 265      22.268  11.957  15.121  1.00  0.81           C  
ATOM   4056  OD1 ASN A 265      22.786  12.878  15.780  1.00  0.81           O  
ATOM   4057  ND2 ASN A 265      21.799  12.142  13.911  1.00  0.81           N  
ATOM   4058  H   ASN A 265      23.207   8.104  16.997  1.00  0.81           H  
ATOM   4059  HA  ASN A 265      23.787   9.739  14.582  1.00  0.81           H  
ATOM   4060 1HB  ASN A 265      21.354  10.036  15.121  1.00  0.81           H  
ATOM   4061 2HB  ASN A 265      21.807  10.614  16.718  1.00  0.81           H  
ATOM   4062 1HD2 ASN A 265      21.853  13.047  13.487  1.00  0.81           H  
ATOM   4063 2HD2 ASN A 265      21.392  11.377  13.410  1.00  0.81           H  
ATOM   4064  N   GLU A 266      25.304  11.215  15.904  1.00  0.85           N  
ATOM   4065  CA  GLU A 266      26.393  11.889  16.610  1.00  0.85           C  
ATOM   4066  C   GLU A 266      25.958  12.656  17.857  1.00  0.85           C  
ATOM   4067  O   GLU A 266      26.767  12.879  18.752  1.00  0.85           O  
ATOM   4068  CB  GLU A 266      27.123  12.827  15.650  1.00  0.85           C  
ATOM   4069  CG  GLU A 266      27.886  12.092  14.567  1.00  0.85           C  
ATOM   4070  CD  GLU A 266      27.038  11.678  13.394  1.00  0.85           C  
ATOM   4071  OE1 GLU A 266      25.929  12.129  13.265  1.00  0.85           O  
ATOM   4072  OE2 GLU A 266      27.511  10.880  12.636  1.00  0.85           O  
ATOM   4073  H   GLU A 266      25.200  11.382  14.914  1.00  0.85           H  
ATOM   4074  HA  GLU A 266      27.101  11.123  16.930  1.00  0.85           H  
ATOM   4075 1HB  GLU A 266      26.404  13.495  15.175  1.00  0.85           H  
ATOM   4076 2HB  GLU A 266      27.830  13.443  16.208  1.00  0.85           H  
ATOM   4077 1HG  GLU A 266      28.692  12.731  14.209  1.00  0.85           H  
ATOM   4078 2HG  GLU A 266      28.333  11.202  15.007  1.00  0.85           H  
ATOM   4079  N   ALA A 267      24.680  13.023  17.969  1.00  0.88           N  
ATOM   4080  CA  ALA A 267      24.214  13.716  19.162  1.00  0.88           C  
ATOM   4081  C   ALA A 267      24.512  12.856  20.398  1.00  0.88           C  
ATOM   4082  O   ALA A 267      24.751  13.373  21.481  1.00  0.88           O  
ATOM   4083  CB  ALA A 267      22.730  14.012  19.069  1.00  0.88           C  
ATOM   4084  H   ALA A 267      24.026  12.834  17.212  1.00  0.88           H  
ATOM   4085  HA  ALA A 267      24.765  14.650  19.255  1.00  0.88           H  
ATOM   4086 1HB  ALA A 267      22.407  14.540  19.966  1.00  0.88           H  
ATOM   4087 2HB  ALA A 267      22.533  14.630  18.193  1.00  0.88           H  
ATOM   4088 3HB  ALA A 267      22.181  13.076  18.980  1.00  0.88           H  
ATOM   4089  N   ALA A 268      24.517  11.530  20.250  1.00  0.88           N  
ATOM   4090  CA  ALA A 268      24.779  10.638  21.372  1.00  0.88           C  
ATOM   4091  C   ALA A 268      26.155  10.888  21.989  1.00  0.88           C  
ATOM   4092  O   ALA A 268      26.347  10.705  23.186  1.00  0.88           O  
ATOM   4093  CB  ALA A 268      24.711   9.207  20.922  1.00  0.88           C  
ATOM   4094  H   ALA A 268      24.360  11.119  19.329  1.00  0.88           H  
ATOM   4095  HA  ALA A 268      24.021  10.825  22.130  1.00  0.88           H  
ATOM   4096 1HB  ALA A 268      24.887   8.539  21.762  1.00  0.88           H  
ATOM   4097 2HB  ALA A 268      23.733   8.992  20.477  1.00  0.88           H  
ATOM   4098 3HB  ALA A 268      25.467   9.084  20.202  1.00  0.88           H  
ATOM   4099  N   LEU A 269      27.111  11.343  21.174  1.00  0.87           N  
ATOM   4100  CA  LEU A 269      28.488  11.581  21.597  1.00  0.87           C  
ATOM   4101  C   LEU A 269      28.624  12.938  22.282  1.00  0.87           C  
ATOM   4102  O   LEU A 269      29.698  13.308  22.762  1.00  0.87           O  
ATOM   4103  CB  LEU A 269      29.392  11.526  20.358  1.00  0.87           C  
ATOM   4104  CG  LEU A 269      29.472  10.152  19.656  1.00  0.87           C  
ATOM   4105  CD1 LEU A 269      30.220  10.261  18.343  1.00  0.87           C  
ATOM   4106  CD2 LEU A 269      30.194   9.209  20.564  1.00  0.87           C  
ATOM   4107  H   LEU A 269      26.881  11.563  20.207  1.00  0.87           H  
ATOM   4108  HA  LEU A 269      28.777  10.801  22.301  1.00  0.87           H  
ATOM   4109 1HB  LEU A 269      29.028  12.252  19.633  1.00  0.87           H  
ATOM   4110 2HB  LEU A 269      30.401  11.813  20.651  1.00  0.87           H  
ATOM   4111  HG  LEU A 269      28.465   9.785  19.452  1.00  0.87           H  
ATOM   4112 1HD1 LEU A 269      30.267   9.281  17.871  1.00  0.87           H  
ATOM   4113 2HD1 LEU A 269      29.693  10.956  17.685  1.00  0.87           H  
ATOM   4114 3HD1 LEU A 269      31.231  10.626  18.527  1.00  0.87           H  
ATOM   4115 1HD2 LEU A 269      30.265   8.233  20.095  1.00  0.87           H  
ATOM   4116 2HD2 LEU A 269      31.198   9.585  20.761  1.00  0.87           H  
ATOM   4117 3HD2 LEU A 269      29.647   9.140  21.493  1.00  0.87           H  
ATOM   4118  N   VAL A 270      27.522  13.676  22.300  1.00  0.85           N  
ATOM   4119  CA  VAL A 270      27.405  14.995  22.878  1.00  0.85           C  
ATOM   4120  C   VAL A 270      26.566  14.928  24.150  1.00  0.85           C  
ATOM   4121  O   VAL A 270      26.886  15.592  25.142  1.00  0.85           O  
ATOM   4122  CB  VAL A 270      26.717  15.946  21.869  1.00  0.85           C  
ATOM   4123  CG1 VAL A 270      26.501  17.305  22.477  1.00  0.85           C  
ATOM   4124  CG2 VAL A 270      27.540  16.022  20.599  1.00  0.85           C  
ATOM   4125  H   VAL A 270      26.678  13.303  21.883  1.00  0.85           H  
ATOM   4126  HA  VAL A 270      28.399  15.369  23.120  1.00  0.85           H  
ATOM   4127  HB  VAL A 270      25.740  15.562  21.629  1.00  0.85           H  
ATOM   4128 1HG1 VAL A 270      25.994  17.944  21.756  1.00  0.85           H  
ATOM   4129 2HG1 VAL A 270      25.883  17.203  23.370  1.00  0.85           H  
ATOM   4130 3HG1 VAL A 270      27.461  17.742  22.743  1.00  0.85           H  
ATOM   4131 1HG2 VAL A 270      27.042  16.674  19.882  1.00  0.85           H  
ATOM   4132 2HG2 VAL A 270      28.527  16.417  20.828  1.00  0.85           H  
ATOM   4133 3HG2 VAL A 270      27.636  15.021  20.171  1.00  0.85           H  
ATOM   4134  N   GLU A 271      25.463  14.166  24.059  1.00  0.82           N  
ATOM   4135  CA  GLU A 271      24.414  14.057  25.070  1.00  0.82           C  
ATOM   4136  C   GLU A 271      24.401  12.808  25.989  1.00  0.82           C  
ATOM   4137  O   GLU A 271      23.897  12.872  27.109  1.00  0.82           O  
ATOM   4138  CB  GLU A 271      23.084  14.081  24.326  1.00  0.82           C  
ATOM   4139  CG  GLU A 271      22.851  15.331  23.500  1.00  0.82           C  
ATOM   4140  CD  GLU A 271      21.617  15.222  22.702  1.00  0.82           C  
ATOM   4141  OE1 GLU A 271      20.944  14.244  22.838  1.00  0.82           O  
ATOM   4142  OE2 GLU A 271      21.348  16.097  21.921  1.00  0.82           O  
ATOM   4143  H   GLU A 271      25.314  13.668  23.190  1.00  0.82           H  
ATOM   4144  HA  GLU A 271      24.472  14.939  25.692  1.00  0.82           H  
ATOM   4145 1HB  GLU A 271      23.030  13.220  23.656  1.00  0.82           H  
ATOM   4146 2HB  GLU A 271      22.267  13.991  25.043  1.00  0.82           H  
ATOM   4147 1HG  GLU A 271      22.783  16.198  24.156  1.00  0.82           H  
ATOM   4148 2HG  GLU A 271      23.692  15.479  22.832  1.00  0.82           H  
ATOM   4149  N   ALA A 272      24.863  11.641  25.522  1.00  0.80           N  
ATOM   4150  CA  ALA A 272      24.694  10.435  26.344  1.00  0.80           C  
ATOM   4151  C   ALA A 272      25.846  10.205  27.290  1.00  0.80           C  
ATOM   4152  O   ALA A 272      26.989  10.052  26.853  1.00  0.80           O  
ATOM   4153  CB  ALA A 272      24.556   9.214  25.467  1.00  0.80           C  
ATOM   4154  H   ALA A 272      25.317  11.553  24.617  1.00  0.80           H  
ATOM   4155  HA  ALA A 272      23.784  10.554  26.936  1.00  0.80           H  
ATOM   4156 1HB  ALA A 272      24.394   8.350  26.110  1.00  0.80           H  
ATOM   4157 2HB  ALA A 272      23.716   9.345  24.813  1.00  0.80           H  
ATOM   4158 3HB  ALA A 272      25.460   9.074  24.880  1.00  0.80           H  
ATOM   4159  N   GLY A 273      25.542  10.029  28.568  1.00  0.78           N  
ATOM   4160  CA  GLY A 273      26.565   9.770  29.565  1.00  0.78           C  
ATOM   4161  C   GLY A 273      27.413   8.550  29.254  1.00  0.78           C  
ATOM   4162  O   GLY A 273      28.623   8.573  29.476  1.00  0.78           O  
ATOM   4163  H   GLY A 273      24.588  10.151  28.902  1.00  0.78           H  
ATOM   4164 1HA  GLY A 273      27.204  10.645  29.665  1.00  0.78           H  
ATOM   4165 2HA  GLY A 273      26.080   9.624  30.529  1.00  0.78           H  
ATOM   4166  N   GLU A 274      26.836   7.507  28.653  1.00  0.76           N  
ATOM   4167  CA  GLU A 274      27.671   6.350  28.356  1.00  0.76           C  
ATOM   4168  C   GLU A 274      28.896   6.670  27.485  1.00  0.76           C  
ATOM   4169  O   GLU A 274      30.021   6.258  27.802  1.00  0.76           O  
ATOM   4170  CB  GLU A 274      26.866   5.285  27.622  1.00  0.76           C  
ATOM   4171  CG  GLU A 274      27.669   4.121  27.261  1.00  0.76           C  
ATOM   4172  CD  GLU A 274      28.008   3.316  28.429  1.00  0.76           C  
ATOM   4173  OE1 GLU A 274      27.119   2.983  29.173  1.00  0.76           O  
ATOM   4174  OE2 GLU A 274      29.167   3.136  28.686  1.00  0.76           O  
ATOM   4175  H   GLU A 274      25.824   7.496  28.493  1.00  0.76           H  
ATOM   4176  HA  GLU A 274      28.024   5.944  29.301  1.00  0.76           H  
ATOM   4177 1HB  GLU A 274      26.021   4.963  28.235  1.00  0.76           H  
ATOM   4178 2HB  GLU A 274      26.476   5.711  26.712  1.00  0.76           H  
ATOM   4179 1HG  GLU A 274      27.111   3.515  26.556  1.00  0.76           H  
ATOM   4180 2HG  GLU A 274      28.569   4.459  26.766  1.00  0.76           H  
ATOM   4181  N   LEU A 275      28.706   7.437  26.410  1.00  0.74           N  
ATOM   4182  CA  LEU A 275      29.835   7.699  25.535  1.00  0.74           C  
ATOM   4183  C   LEU A 275      30.542   8.979  25.914  1.00  0.74           C  
ATOM   4184  O   LEU A 275      31.751   9.112  25.709  1.00  0.74           O  
ATOM   4185  CB  LEU A 275      29.408   7.723  24.073  1.00  0.74           C  
ATOM   4186  CG  LEU A 275      28.824   6.409  23.564  1.00  0.74           C  
ATOM   4187  CD1 LEU A 275      28.444   6.549  22.126  1.00  0.74           C  
ATOM   4188  CD2 LEU A 275      29.829   5.305  23.743  1.00  0.74           C  
ATOM   4189  H   LEU A 275      27.788   7.811  26.200  1.00  0.74           H  
ATOM   4190  HA  LEU A 275      30.546   6.882  25.646  1.00  0.74           H  
ATOM   4191 1HB  LEU A 275      28.655   8.507  23.940  1.00  0.74           H  
ATOM   4192 2HB  LEU A 275      30.275   7.966  23.465  1.00  0.74           H  
ATOM   4193  HG  LEU A 275      27.925   6.175  24.136  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 275      28.034   5.621  21.781  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 275      27.709   7.352  22.003  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 275      29.324   6.768  21.555  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 275      29.400   4.367  23.391  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 275      30.728   5.529  23.174  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 275      30.076   5.218  24.797  1.00  0.74           H  
ATOM   4200  N   VAL A 276      29.808   9.933  26.475  1.00  0.73           N  
ATOM   4201  CA  VAL A 276      30.439  11.171  26.878  1.00  0.73           C  
ATOM   4202  C   VAL A 276      31.371  10.878  28.036  1.00  0.73           C  
ATOM   4203  O   VAL A 276      32.519  11.306  28.027  1.00  0.73           O  
ATOM   4204  CB  VAL A 276      29.411  12.240  27.274  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276      30.148  13.433  27.870  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276      28.613  12.674  26.034  1.00  0.73           C  
ATOM   4207  H   VAL A 276      28.809   9.813  26.630  1.00  0.73           H  
ATOM   4208  HA  VAL A 276      31.025  11.555  26.043  1.00  0.73           H  
ATOM   4209  HB  VAL A 276      28.735  11.836  28.026  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276      29.452  14.204  28.163  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276      30.711  13.109  28.748  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276      30.838  13.841  27.131  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276      27.887  13.428  26.315  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276      29.296  13.088  25.295  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276      28.093  11.825  25.599  1.00  0.73           H  
ATOM   4216  N   GLY A 277      30.897  10.098  29.011  1.00  0.72           N  
ATOM   4217  CA  GLY A 277      31.693   9.719  30.162  1.00  0.72           C  
ATOM   4218  C   GLY A 277      32.949   8.979  29.728  1.00  0.72           C  
ATOM   4219  O   GLY A 277      34.057   9.361  30.105  1.00  0.72           O  
ATOM   4220  H   GLY A 277      29.946   9.743  28.976  1.00  0.72           H  
ATOM   4221 1HA  GLY A 277      31.963  10.610  30.730  1.00  0.72           H  
ATOM   4222 2HA  GLY A 277      31.096   9.081  30.814  1.00  0.72           H  
ATOM   4223  N   ALA A 278      32.793   7.923  28.925  1.00  0.71           N  
ATOM   4224  CA  ALA A 278      33.950   7.161  28.478  1.00  0.71           C  
ATOM   4225  C   ALA A 278      34.936   8.047  27.707  1.00  0.71           C  
ATOM   4226  O   ALA A 278      36.162   7.883  27.807  1.00  0.71           O  
ATOM   4227  CB  ALA A 278      33.470   6.020  27.627  1.00  0.71           C  
ATOM   4228  H   ALA A 278      31.864   7.620  28.620  1.00  0.71           H  
ATOM   4229  HA  ALA A 278      34.461   6.762  29.355  1.00  0.71           H  
ATOM   4230 1HB  ALA A 278      34.310   5.408  27.308  1.00  0.71           H  
ATOM   4231 2HB  ALA A 278      32.792   5.425  28.231  1.00  0.71           H  
ATOM   4232 3HB  ALA A 278      32.943   6.411  26.760  1.00  0.71           H  
ATOM   4233  N   PHE A 279      34.418   8.998  26.926  1.00  0.71           N  
ATOM   4234  CA  PHE A 279      35.277   9.929  26.212  1.00  0.71           C  
ATOM   4235  C   PHE A 279      36.053  10.834  27.180  1.00  0.71           C  
ATOM   4236  O   PHE A 279      37.283  10.923  27.125  1.00  0.71           O  
ATOM   4237  CB  PHE A 279      34.459  10.777  25.239  1.00  0.71           C  
ATOM   4238  CG  PHE A 279      35.259  11.776  24.480  1.00  0.71           C  
ATOM   4239  CD1 PHE A 279      36.020  11.386  23.386  1.00  0.71           C  
ATOM   4240  CD2 PHE A 279      35.255  13.112  24.852  1.00  0.71           C  
ATOM   4241  CE1 PHE A 279      36.763  12.310  22.681  1.00  0.71           C  
ATOM   4242  CE2 PHE A 279      35.995  14.039  24.148  1.00  0.71           C  
ATOM   4243  CZ  PHE A 279      36.751  13.637  23.060  1.00  0.71           C  
ATOM   4244  H   PHE A 279      33.409   9.091  26.808  1.00  0.71           H  
ATOM   4245  HA  PHE A 279      35.996   9.355  25.642  1.00  0.71           H  
ATOM   4246 1HB  PHE A 279      33.959  10.123  24.526  1.00  0.71           H  
ATOM   4247 2HB  PHE A 279      33.686  11.308  25.784  1.00  0.71           H  
ATOM   4248  HD1 PHE A 279      36.024  10.334  23.092  1.00  0.71           H  
ATOM   4249  HD2 PHE A 279      34.657  13.423  25.714  1.00  0.71           H  
ATOM   4250  HE1 PHE A 279      37.356  11.996  21.829  1.00  0.71           H  
ATOM   4251  HE2 PHE A 279      35.985  15.086  24.449  1.00  0.71           H  
ATOM   4252  HZ  PHE A 279      37.335  14.369  22.503  1.00  0.71           H  
ATOM   4253  N   GLU A 280      35.335  11.482  28.105  1.00  0.70           N  
ATOM   4254  CA  GLU A 280      35.931  12.417  29.062  1.00  0.70           C  
ATOM   4255  C   GLU A 280      36.956  11.741  29.968  1.00  0.70           C  
ATOM   4256  O   GLU A 280      37.959  12.348  30.345  1.00  0.70           O  
ATOM   4257  CB  GLU A 280      34.849  13.114  29.900  1.00  0.70           C  
ATOM   4258  CG  GLU A 280      34.000  14.137  29.114  1.00  0.70           C  
ATOM   4259  CD  GLU A 280      32.929  14.825  29.950  1.00  0.70           C  
ATOM   4260  OE1 GLU A 280      32.756  14.469  31.093  1.00  0.70           O  
ATOM   4261  OE2 GLU A 280      32.288  15.713  29.433  1.00  0.70           O  
ATOM   4262  H   GLU A 280      34.328  11.340  28.129  1.00  0.70           H  
ATOM   4263  HA  GLU A 280      36.450  13.186  28.493  1.00  0.70           H  
ATOM   4264 1HB  GLU A 280      34.168  12.358  30.303  1.00  0.70           H  
ATOM   4265 2HB  GLU A 280      35.311  13.624  30.743  1.00  0.70           H  
ATOM   4266 1HG  GLU A 280      34.666  14.897  28.708  1.00  0.70           H  
ATOM   4267 2HG  GLU A 280      33.529  13.631  28.275  1.00  0.70           H  
ATOM   4268  N   ARG A 281      36.727  10.468  30.284  1.00  0.70           N  
ATOM   4269  CA  ARG A 281      37.627   9.686  31.121  1.00  0.70           C  
ATOM   4270  C   ARG A 281      38.887   9.232  30.384  1.00  0.70           C  
ATOM   4271  O   ARG A 281      39.779   8.638  30.993  1.00  0.70           O  
ATOM   4272  CB  ARG A 281      36.915   8.464  31.678  1.00  0.70           C  
ATOM   4273  CG  ARG A 281      35.866   8.759  32.717  1.00  0.70           C  
ATOM   4274  CD  ARG A 281      35.165   7.531  33.142  1.00  0.70           C  
ATOM   4275  NE  ARG A 281      34.195   7.804  34.190  1.00  0.70           N  
ATOM   4276  CZ  ARG A 281      33.442   6.868  34.787  1.00  0.70           C  
ATOM   4277  NH1 ARG A 281      33.552   5.612  34.424  1.00  0.70           N  
ATOM   4278  NH2 ARG A 281      32.592   7.214  35.745  1.00  0.70           N  
ATOM   4279  H   ARG A 281      35.860  10.033  29.966  1.00  0.70           H  
ATOM   4280  HA  ARG A 281      37.931  10.311  31.959  1.00  0.70           H  
ATOM   4281 1HB  ARG A 281      36.410   7.946  30.860  1.00  0.70           H  
ATOM   4282 2HB  ARG A 281      37.640   7.775  32.108  1.00  0.70           H  
ATOM   4283 1HG  ARG A 281      36.345   9.196  33.592  1.00  0.70           H  
ATOM   4284 2HG  ARG A 281      35.138   9.460  32.321  1.00  0.70           H  
ATOM   4285 1HD  ARG A 281      34.632   7.105  32.284  1.00  0.70           H  
ATOM   4286 2HD  ARG A 281      35.880   6.799  33.515  1.00  0.70           H  
ATOM   4287  HE  ARG A 281      34.089   8.760  34.493  1.00  0.70           H  
ATOM   4288 1HH1 ARG A 281      34.210   5.338  33.666  1.00  0.70           H  
ATOM   4289 2HH1 ARG A 281      32.995   4.907  34.872  1.00  0.70           H  
ATOM   4290 1HH2 ARG A 281      32.511   8.182  36.023  1.00  0.70           H  
ATOM   4291 2HH2 ARG A 281      32.027   6.510  36.197  1.00  0.70           H  
ATOM   4292  N   GLY A 282      38.961   9.480  29.073  1.00  0.70           N  
ATOM   4293  CA  GLY A 282      40.114   9.084  28.288  1.00  0.70           C  
ATOM   4294  C   GLY A 282      40.100   7.613  27.903  1.00  0.70           C  
ATOM   4295  O   GLY A 282      41.151   7.043  27.607  1.00  0.70           O  
ATOM   4296  H   GLY A 282      38.216   9.981  28.591  1.00  0.70           H  
ATOM   4297 1HA  GLY A 282      40.140   9.691  27.382  1.00  0.70           H  
ATOM   4298 2HA  GLY A 282      41.021   9.308  28.845  1.00  0.70           H  
ATOM   4299  N   VAL A 283      38.927   6.980  27.928  1.00  0.71           N  
ATOM   4300  CA  VAL A 283      38.859   5.570  27.598  1.00  0.71           C  
ATOM   4301  C   VAL A 283      38.708   5.398  26.108  1.00  0.71           C  
ATOM   4302  O   VAL A 283      39.478   4.661  25.479  1.00  0.71           O  
ATOM   4303  CB  VAL A 283      37.666   4.910  28.270  1.00  0.71           C  
ATOM   4304  CG1 VAL A 283      37.586   3.448  27.834  1.00  0.71           C  
ATOM   4305  CG2 VAL A 283      37.784   5.100  29.761  1.00  0.71           C  
ATOM   4306  H   VAL A 283      38.065   7.477  28.145  1.00  0.71           H  
ATOM   4307  HA  VAL A 283      39.777   5.083  27.928  1.00  0.71           H  
ATOM   4308  HB  VAL A 283      36.756   5.389  27.924  1.00  0.71           H  
ATOM   4309 1HG1 VAL A 283      36.726   2.973  28.258  1.00  0.71           H  
ATOM   4310 2HG1 VAL A 283      37.511   3.401  26.764  1.00  0.71           H  
ATOM   4311 3HG1 VAL A 283      38.485   2.921  28.150  1.00  0.71           H  
ATOM   4312 1HG2 VAL A 283      36.938   4.672  30.263  1.00  0.71           H  
ATOM   4313 2HG2 VAL A 283      38.696   4.629  30.120  1.00  0.71           H  
ATOM   4314 3HG2 VAL A 283      37.820   6.165  29.976  1.00  0.71           H  
ATOM   4315  N   ILE A 284      37.727   6.103  25.539  1.00  0.72           N  
ATOM   4316  CA  ILE A 284      37.495   5.984  24.107  1.00  0.72           C  
ATOM   4317  C   ILE A 284      37.675   7.331  23.434  1.00  0.72           C  
ATOM   4318  O   ILE A 284      37.350   8.369  23.998  1.00  0.72           O  
ATOM   4319  CB  ILE A 284      36.074   5.461  23.766  1.00  0.72           C  
ATOM   4320  CG1 ILE A 284      35.019   6.445  24.273  1.00  0.72           C  
ATOM   4321  CG2 ILE A 284      35.830   4.070  24.358  1.00  0.72           C  
ATOM   4322  CD1 ILE A 284      33.587   6.121  23.840  1.00  0.72           C  
ATOM   4323  H   ILE A 284      37.155   6.709  26.125  1.00  0.72           H  
ATOM   4324  HA  ILE A 284      38.219   5.293  23.692  1.00  0.72           H  
ATOM   4325  HB  ILE A 284      35.981   5.405  22.677  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 284      35.073   6.466  25.340  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 284      35.266   7.441  23.899  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 284      34.840   3.729  24.076  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 284      36.577   3.371  23.973  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 284      35.893   4.118  25.431  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 284      32.905   6.877  24.244  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 284      33.531   6.122  22.759  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 284      33.307   5.143  24.214  1.00  0.72           H  
ATOM   4334  N   LYS A 285      38.168   7.304  22.213  1.00  0.73           N  
ATOM   4335  CA  LYS A 285      38.338   8.505  21.413  1.00  0.73           C  
ATOM   4336  C   LYS A 285      37.307   8.511  20.306  1.00  0.73           C  
ATOM   4337  O   LYS A 285      36.795   7.464  19.928  1.00  0.73           O  
ATOM   4338  CB  LYS A 285      39.750   8.569  20.832  1.00  0.73           C  
ATOM   4339  CG  LYS A 285      40.846   8.698  21.879  1.00  0.73           C  
ATOM   4340  CD  LYS A 285      42.221   8.788  21.233  1.00  0.73           C  
ATOM   4341  CE  LYS A 285      43.321   8.914  22.280  1.00  0.73           C  
ATOM   4342  NZ  LYS A 285      44.673   8.987  21.658  1.00  0.73           N  
ATOM   4343  H   LYS A 285      38.470   6.399  21.841  1.00  0.73           H  
ATOM   4344  HA  LYS A 285      38.172   9.380  22.041  1.00  0.73           H  
ATOM   4345 1HB  LYS A 285      39.946   7.657  20.261  1.00  0.73           H  
ATOM   4346 2HB  LYS A 285      39.831   9.411  20.145  1.00  0.73           H  
ATOM   4347 1HG  LYS A 285      40.671   9.587  22.486  1.00  0.73           H  
ATOM   4348 2HG  LYS A 285      40.820   7.822  22.533  1.00  0.73           H  
ATOM   4349 1HD  LYS A 285      42.398   7.890  20.637  1.00  0.73           H  
ATOM   4350 2HD  LYS A 285      42.259   9.654  20.571  1.00  0.73           H  
ATOM   4351 1HE  LYS A 285      43.153   9.816  22.866  1.00  0.73           H  
ATOM   4352 2HE  LYS A 285      43.283   8.049  22.942  1.00  0.73           H  
ATOM   4353 1HZ  LYS A 285      45.373   9.069  22.381  1.00  0.73           H  
ATOM   4354 2HZ  LYS A 285      44.842   8.149  21.120  1.00  0.73           H  
ATOM   4355 3HZ  LYS A 285      44.722   9.792  21.050  1.00  0.73           H  
ATOM   4356  N   GLU A 286      37.043   9.666  19.712  1.00  0.73           N  
ATOM   4357  CA  GLU A 286      36.093   9.710  18.598  1.00  0.73           C  
ATOM   4358  C   GLU A 286      36.562   8.809  17.448  1.00  0.73           C  
ATOM   4359  O   GLU A 286      35.758   8.193  16.754  1.00  0.73           O  
ATOM   4360  CB  GLU A 286      35.888  11.146  18.120  1.00  0.73           C  
ATOM   4361  CG  GLU A 286      35.103  12.021  19.100  1.00  0.73           C  
ATOM   4362  CD  GLU A 286      34.957  13.453  18.642  1.00  0.73           C  
ATOM   4363  OE1 GLU A 286      35.602  13.824  17.692  1.00  0.73           O  
ATOM   4364  OE2 GLU A 286      34.190  14.171  19.241  1.00  0.73           O  
ATOM   4365  H   GLU A 286      37.476  10.517  20.038  1.00  0.73           H  
ATOM   4366  HA  GLU A 286      35.132   9.338  18.952  1.00  0.73           H  
ATOM   4367 1HB  GLU A 286      36.858  11.614  17.951  1.00  0.73           H  
ATOM   4368 2HB  GLU A 286      35.357  11.140  17.169  1.00  0.73           H  
ATOM   4369 1HG  GLU A 286      34.108  11.591  19.234  1.00  0.73           H  
ATOM   4370 2HG  GLU A 286      35.601  12.002  20.059  1.00  0.73           H  
ATOM   4371  N   ASP A 287      37.877   8.688  17.295  1.00  0.72           N  
ATOM   4372  CA  ASP A 287      38.508   7.857  16.274  1.00  0.72           C  
ATOM   4373  C   ASP A 287      38.155   6.365  16.422  1.00  0.72           C  
ATOM   4374  O   ASP A 287      38.326   5.590  15.479  1.00  0.72           O  
ATOM   4375  CB  ASP A 287      40.030   8.009  16.339  1.00  0.72           C  
ATOM   4376  CG  ASP A 287      40.539   9.370  15.854  1.00  0.72           C  
ATOM   4377  OD1 ASP A 287      39.784  10.104  15.259  1.00  0.72           O  
ATOM   4378  OD2 ASP A 287      41.685   9.663  16.096  1.00  0.72           O  
ATOM   4379  H   ASP A 287      38.468   9.218  17.916  1.00  0.72           H  
ATOM   4380  HA  ASP A 287      38.159   8.192  15.297  1.00  0.72           H  
ATOM   4381 1HB  ASP A 287      40.363   7.858  17.367  1.00  0.72           H  
ATOM   4382 2HB  ASP A 287      40.493   7.230  15.733  1.00  0.72           H  
ATOM   4383  N   GLU A 288      37.724   5.953  17.621  1.00  0.72           N  
ATOM   4384  CA  GLU A 288      37.377   4.566  17.908  1.00  0.72           C  
ATOM   4385  C   GLU A 288      35.893   4.287  17.674  1.00  0.72           C  
ATOM   4386  O   GLU A 288      35.428   3.154  17.849  1.00  0.72           O  
ATOM   4387  CB  GLU A 288      37.785   4.208  19.335  1.00  0.72           C  
ATOM   4388  CG  GLU A 288      39.296   4.255  19.546  1.00  0.72           C  
ATOM   4389  CD  GLU A 288      39.726   4.025  20.954  1.00  0.72           C  
ATOM   4390  OE1 GLU A 288      39.430   4.847  21.773  1.00  0.72           O  
ATOM   4391  OE2 GLU A 288      40.350   3.027  21.241  1.00  0.72           O  
ATOM   4392  H   GLU A 288      37.571   6.628  18.365  1.00  0.72           H  
ATOM   4393  HA  GLU A 288      37.942   3.929  17.227  1.00  0.72           H  
ATOM   4394 1HB  GLU A 288      37.317   4.899  20.037  1.00  0.72           H  
ATOM   4395 2HB  GLU A 288      37.435   3.204  19.577  1.00  0.72           H  
ATOM   4396 1HG  GLU A 288      39.761   3.504  18.908  1.00  0.72           H  
ATOM   4397 2HG  GLU A 288      39.654   5.234  19.223  1.00  0.72           H  
ATOM   4398  N   ILE A 289      35.146   5.312  17.270  1.00  0.71           N  
ATOM   4399  CA  ILE A 289      33.746   5.100  16.974  1.00  0.71           C  
ATOM   4400  C   ILE A 289      33.756   4.596  15.529  1.00  0.71           C  
ATOM   4401  O   ILE A 289      34.295   5.246  14.634  1.00  0.71           O  
ATOM   4402  CB  ILE A 289      32.908   6.398  17.140  1.00  0.71           C  
ATOM   4403  CG1 ILE A 289      33.058   6.987  18.568  1.00  0.71           C  
ATOM   4404  CG2 ILE A 289      31.425   6.099  16.893  1.00  0.71           C  
ATOM   4405  CD1 ILE A 289      32.592   6.077  19.675  1.00  0.71           C  
ATOM   4406  H   ILE A 289      35.546   6.240  17.138  1.00  0.71           H  
ATOM   4407  HA  ILE A 289      33.336   4.325  17.620  1.00  0.71           H  
ATOM   4408  HB  ILE A 289      33.260   7.147  16.431  1.00  0.71           H  
ATOM   4409 1HG1 ILE A 289      34.108   7.211  18.741  1.00  0.71           H  
ATOM   4410 2HG1 ILE A 289      32.491   7.916  18.620  1.00  0.71           H  
ATOM   4411 1HG2 ILE A 289      30.844   7.011  17.004  1.00  0.71           H  
ATOM   4412 2HG2 ILE A 289      31.287   5.709  15.896  1.00  0.71           H  
ATOM   4413 3HG2 ILE A 289      31.084   5.359  17.617  1.00  0.71           H  
ATOM   4414 1HD1 ILE A 289      32.733   6.573  20.628  1.00  0.71           H  
ATOM   4415 2HD1 ILE A 289      31.535   5.852  19.535  1.00  0.71           H  
ATOM   4416 3HD1 ILE A 289      33.173   5.162  19.650  1.00  0.71           H  
ATOM   4417  N   GLY A 290      33.185   3.415  15.323  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      33.160   2.696  14.047  1.00  0.71           C  
ATOM   4419  C   GLY A 290      32.339   3.384  12.966  1.00  0.71           C  
ATOM   4420  O   GLY A 290      32.434   3.042  11.787  1.00  0.71           O  
ATOM   4421  H   GLY A 290      32.731   2.982  16.116  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      34.181   2.557  13.696  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      32.748   1.704  14.221  1.00  0.71           H  
ATOM   4424  N   GLY A 291      31.535   4.347  13.374  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      30.687   5.094  12.467  1.00  0.72           C  
ATOM   4426  C   GLY A 291      29.298   5.184  13.036  1.00  0.72           C  
ATOM   4427  O   GLY A 291      29.014   4.616  14.097  1.00  0.72           O  
ATOM   4428  H   GLY A 291      31.525   4.562  14.357  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      31.093   6.092  12.305  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      30.647   4.601  11.502  1.00  0.72           H  
ATOM   4431  N   ASN A 292      28.453   5.947  12.383  1.00  0.73           N  
ATOM   4432  CA  ASN A 292      27.100   6.043  12.886  1.00  0.73           C  
ATOM   4433  C   ASN A 292      26.255   4.961  12.193  1.00  0.73           C  
ATOM   4434  O   ASN A 292      26.731   4.306  11.256  1.00  0.73           O  
ATOM   4435  CB  ASN A 292      26.558   7.449  12.668  1.00  0.73           C  
ATOM   4436  CG  ASN A 292      26.398   7.721  11.275  1.00  0.73           C  
ATOM   4437  OD1 ASN A 292      26.240   6.730  10.576  1.00  0.73           O  
ATOM   4438  ND2 ASN A 292      26.455   8.953  10.834  1.00  0.73           N  
ATOM   4439  H   ASN A 292      28.760   6.419  11.523  1.00  0.73           H  
ATOM   4440  HA  ASN A 292      27.114   5.835  13.949  1.00  0.73           H  
ATOM   4441 1HB  ASN A 292      25.593   7.565  13.163  1.00  0.73           H  
ATOM   4442 2HB  ASN A 292      27.240   8.183  13.102  1.00  0.73           H  
ATOM   4443 1HD2 ASN A 292      26.363   9.156   9.862  1.00  0.73           H  
ATOM   4444 2HD2 ASN A 292      26.632   9.714  11.483  1.00  0.73           H  
ATOM   4445  N   LEU A 293      24.993   4.818  12.583  1.00  0.75           N  
ATOM   4446  CA  LEU A 293      24.121   3.835  11.934  1.00  0.75           C  
ATOM   4447  C   LEU A 293      23.896   4.145  10.449  1.00  0.75           C  
ATOM   4448  O   LEU A 293      23.792   3.233   9.633  1.00  0.75           O  
ATOM   4449  CB  LEU A 293      22.778   3.694  12.661  1.00  0.75           C  
ATOM   4450  CG  LEU A 293      21.817   2.588  12.109  1.00  0.75           C  
ATOM   4451  CD1 LEU A 293      22.487   1.214  12.181  1.00  0.75           C  
ATOM   4452  CD2 LEU A 293      20.545   2.565  12.914  1.00  0.75           C  
ATOM   4453  H   LEU A 293      24.670   5.376  13.373  1.00  0.75           H  
ATOM   4454  HA  LEU A 293      24.615   2.868  11.997  1.00  0.75           H  
ATOM   4455 1HB  LEU A 293      22.972   3.469  13.690  1.00  0.75           H  
ATOM   4456 2HB  LEU A 293      22.255   4.652  12.608  1.00  0.75           H  
ATOM   4457  HG  LEU A 293      21.593   2.808  11.081  1.00  0.75           H  
ATOM   4458 1HD1 LEU A 293      21.810   0.454  11.780  1.00  0.75           H  
ATOM   4459 2HD1 LEU A 293      23.394   1.236  11.590  1.00  0.75           H  
ATOM   4460 3HD1 LEU A 293      22.726   0.976  13.218  1.00  0.75           H  
ATOM   4461 1HD2 LEU A 293      19.873   1.799  12.521  1.00  0.75           H  
ATOM   4462 2HD2 LEU A 293      20.797   2.335  13.944  1.00  0.75           H  
ATOM   4463 3HD2 LEU A 293      20.057   3.540  12.860  1.00  0.75           H  
ATOM   4464  N   LEU A 294      23.826   5.425  10.084  1.00  0.77           N  
ATOM   4465  CA  LEU A 294      23.564   5.805   8.694  1.00  0.77           C  
ATOM   4466  C   LEU A 294      24.674   5.253   7.779  1.00  0.77           C  
ATOM   4467  O   LEU A 294      24.402   4.652   6.737  1.00  0.77           O  
ATOM   4468  CB  LEU A 294      23.625   7.344   8.601  1.00  0.77           C  
ATOM   4469  CG  LEU A 294      22.538   8.182   9.311  1.00  0.77           C  
ATOM   4470  CD1 LEU A 294      22.961   9.635   9.349  1.00  0.77           C  
ATOM   4471  CD2 LEU A 294      21.294   8.087   8.568  1.00  0.77           C  
ATOM   4472  H   LEU A 294      23.956   6.141  10.785  1.00  0.77           H  
ATOM   4473  HA  LEU A 294      22.596   5.416   8.384  1.00  0.77           H  
ATOM   4474 1HB  LEU A 294      24.576   7.677   8.965  1.00  0.77           H  
ATOM   4475 2HB  LEU A 294      23.579   7.602   7.547  1.00  0.77           H  
ATOM   4476  HG  LEU A 294      22.397   7.821  10.332  1.00  0.77           H  
ATOM   4477 1HD1 LEU A 294      22.187  10.227   9.842  1.00  0.77           H  
ATOM   4478 2HD1 LEU A 294      23.892   9.727   9.903  1.00  0.77           H  
ATOM   4479 3HD1 LEU A 294      23.104   9.993   8.348  1.00  0.77           H  
ATOM   4480 1HD2 LEU A 294      20.520   8.681   9.053  1.00  0.77           H  
ATOM   4481 2HD2 LEU A 294      21.450   8.449   7.569  1.00  0.77           H  
ATOM   4482 3HD2 LEU A 294      21.017   7.081   8.543  1.00  0.77           H  
ATOM   4483  N   GLU A 295      25.922   5.423   8.218  1.00  0.78           N  
ATOM   4484  CA  GLU A 295      27.141   4.986   7.536  1.00  0.78           C  
ATOM   4485  C   GLU A 295      27.241   3.467   7.478  1.00  0.78           C  
ATOM   4486  O   GLU A 295      27.720   2.869   6.498  1.00  0.78           O  
ATOM   4487  CB  GLU A 295      28.355   5.558   8.269  1.00  0.78           C  
ATOM   4488  CG  GLU A 295      28.528   7.065   8.157  1.00  0.78           C  
ATOM   4489  CD  GLU A 295      29.643   7.619   9.025  1.00  0.78           C  
ATOM   4490  OE1 GLU A 295      29.850   7.131  10.126  1.00  0.78           O  
ATOM   4491  OE2 GLU A 295      30.306   8.526   8.577  1.00  0.78           O  
ATOM   4492  H   GLU A 295      26.033   5.914   9.093  1.00  0.78           H  
ATOM   4493  HA  GLU A 295      27.125   5.369   6.515  1.00  0.78           H  
ATOM   4494 1HB  GLU A 295      28.308   5.291   9.326  1.00  0.78           H  
ATOM   4495 2HB  GLU A 295      29.230   5.110   7.860  1.00  0.78           H  
ATOM   4496 1HG  GLU A 295      28.745   7.306   7.117  1.00  0.78           H  
ATOM   4497 2HG  GLU A 295      27.590   7.545   8.418  1.00  0.78           H  
ATOM   4498  N   LEU A 296      26.794   2.825   8.551  1.00  0.79           N  
ATOM   4499  CA  LEU A 296      26.807   1.378   8.610  1.00  0.79           C  
ATOM   4500  C   LEU A 296      25.809   0.817   7.581  1.00  0.79           C  
ATOM   4501  O   LEU A 296      26.167   0.003   6.729  1.00  0.79           O  
ATOM   4502  CB  LEU A 296      26.475   0.943  10.040  1.00  0.79           C  
ATOM   4503  CG  LEU A 296      26.408  -0.524  10.319  1.00  0.79           C  
ATOM   4504  CD1 LEU A 296      27.742  -1.164  10.026  1.00  0.79           C  
ATOM   4505  CD2 LEU A 296      26.048  -0.712  11.766  1.00  0.79           C  
ATOM   4506  H   LEU A 296      26.457   3.359   9.356  1.00  0.79           H  
ATOM   4507  HA  LEU A 296      27.807   1.023   8.359  1.00  0.79           H  
ATOM   4508 1HB  LEU A 296      27.209   1.383  10.715  1.00  0.79           H  
ATOM   4509 2HB  LEU A 296      25.505   1.354  10.291  1.00  0.79           H  
ATOM   4510  HG  LEU A 296      25.656  -0.986   9.681  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 296      27.674  -2.221  10.236  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 296      28.001  -1.017   8.975  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 296      28.508  -0.720  10.647  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 296      26.007  -1.750  11.973  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 296      26.804  -0.249  12.392  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 296      25.090  -0.264  11.972  1.00  0.79           H  
ATOM   4517  N   ILE A 297      24.578   1.347   7.582  1.00  0.80           N  
ATOM   4518  CA  ILE A 297      23.530   0.877   6.666  1.00  0.80           C  
ATOM   4519  C   ILE A 297      23.914   1.117   5.208  1.00  0.80           C  
ATOM   4520  O   ILE A 297      23.708   0.248   4.355  1.00  0.80           O  
ATOM   4521  CB  ILE A 297      22.187   1.590   6.911  1.00  0.80           C  
ATOM   4522  CG1 ILE A 297      21.590   1.185   8.232  1.00  0.80           C  
ATOM   4523  CG2 ILE A 297      21.218   1.184   5.806  1.00  0.80           C  
ATOM   4524  CD1 ILE A 297      20.452   2.042   8.644  1.00  0.80           C  
ATOM   4525  H   ILE A 297      24.344   2.052   8.278  1.00  0.80           H  
ATOM   4526  HA  ILE A 297      23.390  -0.184   6.815  1.00  0.80           H  
ATOM   4527  HB  ILE A 297      22.331   2.671   6.909  1.00  0.80           H  
ATOM   4528 1HG1 ILE A 297      21.221   0.197   8.142  1.00  0.80           H  
ATOM   4529 2HG1 ILE A 297      22.362   1.211   9.003  1.00  0.80           H  
ATOM   4530 1HG2 ILE A 297      20.256   1.677   5.957  1.00  0.80           H  
ATOM   4531 2HG2 ILE A 297      21.625   1.469   4.845  1.00  0.80           H  
ATOM   4532 3HG2 ILE A 297      21.080   0.110   5.828  1.00  0.80           H  
ATOM   4533 1HD1 ILE A 297      20.054   1.685   9.593  1.00  0.80           H  
ATOM   4534 2HD1 ILE A 297      20.802   3.070   8.752  1.00  0.80           H  
ATOM   4535 3HD1 ILE A 297      19.681   2.001   7.889  1.00  0.80           H  
ATOM   4536  N   ARG A 298      24.483   2.288   4.922  1.00  0.80           N  
ATOM   4537  CA  ARG A 298      24.932   2.659   3.583  1.00  0.80           C  
ATOM   4538  C   ARG A 298      26.044   1.773   3.034  1.00  0.80           C  
ATOM   4539  O   ARG A 298      26.283   1.760   1.824  1.00  0.80           O  
ATOM   4540  CB  ARG A 298      25.449   4.092   3.568  1.00  0.80           C  
ATOM   4541  CG  ARG A 298      24.391   5.168   3.646  1.00  0.80           C  
ATOM   4542  CD  ARG A 298      24.984   6.514   3.842  1.00  0.80           C  
ATOM   4543  NE  ARG A 298      25.820   6.917   2.718  1.00  0.80           N  
ATOM   4544  CZ  ARG A 298      25.403   7.596   1.618  1.00  0.80           C  
ATOM   4545  NH1 ARG A 298      24.144   7.986   1.477  1.00  0.80           N  
ATOM   4546  NH2 ARG A 298      26.273   7.886   0.662  1.00  0.80           N  
ATOM   4547  H   ARG A 298      24.602   2.978   5.666  1.00  0.80           H  
ATOM   4548  HA  ARG A 298      24.076   2.592   2.914  1.00  0.80           H  
ATOM   4549 1HB  ARG A 298      26.122   4.236   4.414  1.00  0.80           H  
ATOM   4550 2HB  ARG A 298      26.035   4.262   2.664  1.00  0.80           H  
ATOM   4551 1HG  ARG A 298      23.875   5.193   2.704  1.00  0.80           H  
ATOM   4552 2HG  ARG A 298      23.694   4.949   4.443  1.00  0.80           H  
ATOM   4553 1HD  ARG A 298      24.188   7.251   3.961  1.00  0.80           H  
ATOM   4554 2HD  ARG A 298      25.605   6.502   4.738  1.00  0.80           H  
ATOM   4555  HE  ARG A 298      26.815   6.626   2.764  1.00  0.80           H  
ATOM   4556 1HH1 ARG A 298      23.429   7.792   2.189  1.00  0.80           H  
ATOM   4557 2HH1 ARG A 298      23.867   8.496   0.653  1.00  0.80           H  
ATOM   4558 1HH2 ARG A 298      27.245   7.600   0.753  1.00  0.80           H  
ATOM   4559 2HH2 ARG A 298      25.972   8.392  -0.153  1.00  0.80           H  
ATOM   4560  N   GLY A 299      26.757   1.063   3.910  1.00  0.79           N  
ATOM   4561  CA  GLY A 299      27.884   0.269   3.478  1.00  0.79           C  
ATOM   4562  C   GLY A 299      29.173   1.089   3.403  1.00  0.79           C  
ATOM   4563  O   GLY A 299      30.119   0.684   2.725  1.00  0.79           O  
ATOM   4564  H   GLY A 299      26.506   1.033   4.898  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299      28.019  -0.557   4.177  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299      27.667  -0.168   2.505  1.00  0.79           H  
ATOM   4567  N   ASP A 300      29.218   2.251   4.074  1.00  0.77           N  
ATOM   4568  CA  ASP A 300      30.432   3.062   4.045  1.00  0.77           C  
ATOM   4569  C   ASP A 300      31.370   2.577   5.141  1.00  0.77           C  
ATOM   4570  O   ASP A 300      32.594   2.601   4.991  1.00  0.77           O  
ATOM   4571  CB  ASP A 300      30.131   4.551   4.234  1.00  0.77           C  
ATOM   4572  CG  ASP A 300      29.326   5.172   3.087  1.00  0.77           C  
ATOM   4573  OD1 ASP A 300      29.748   5.069   1.963  1.00  0.77           O  
ATOM   4574  OD2 ASP A 300      28.309   5.775   3.358  1.00  0.77           O  
ATOM   4575  H   ASP A 300      28.433   2.546   4.653  1.00  0.77           H  
ATOM   4576  HA  ASP A 300      30.926   2.927   3.082  1.00  0.77           H  
ATOM   4577 1HB  ASP A 300      29.570   4.685   5.163  1.00  0.77           H  
ATOM   4578 2HB  ASP A 300      31.067   5.096   4.341  1.00  0.77           H  
ATOM   4579  N   LYS A 301      30.784   2.114   6.242  1.00  0.75           N  
ATOM   4580  CA  LYS A 301      31.564   1.588   7.353  1.00  0.75           C  
ATOM   4581  C   LYS A 301      31.254   0.118   7.562  1.00  0.75           C  
ATOM   4582  O   LYS A 301      30.116  -0.325   7.425  1.00  0.75           O  
ATOM   4583  CB  LYS A 301      31.307   2.385   8.625  1.00  0.75           C  
ATOM   4584  CG  LYS A 301      31.682   3.865   8.515  1.00  0.75           C  
ATOM   4585  CD  LYS A 301      33.176   4.075   8.409  1.00  0.75           C  
ATOM   4586  CE  LYS A 301      33.515   5.563   8.410  1.00  0.75           C  
ATOM   4587  NZ  LYS A 301      34.982   5.803   8.253  1.00  0.75           N  
ATOM   4588  H   LYS A 301      29.768   2.154   6.307  1.00  0.75           H  
ATOM   4589  HA  LYS A 301      32.623   1.669   7.111  1.00  0.75           H  
ATOM   4590 1HB  LYS A 301      30.247   2.329   8.885  1.00  0.75           H  
ATOM   4591 2HB  LYS A 301      31.870   1.950   9.454  1.00  0.75           H  
ATOM   4592 1HG  LYS A 301      31.248   4.270   7.611  1.00  0.75           H  
ATOM   4593 2HG  LYS A 301      31.297   4.420   9.358  1.00  0.75           H  
ATOM   4594 1HD  LYS A 301      33.663   3.596   9.262  1.00  0.75           H  
ATOM   4595 2HD  LYS A 301      33.548   3.618   7.490  1.00  0.75           H  
ATOM   4596 1HE  LYS A 301      32.984   6.048   7.591  1.00  0.75           H  
ATOM   4597 2HE  LYS A 301      33.180   6.002   9.353  1.00  0.75           H  
ATOM   4598 1HZ  LYS A 301      35.162   6.798   8.260  1.00  0.75           H  
ATOM   4599 2HZ  LYS A 301      35.475   5.364   9.019  1.00  0.75           H  
ATOM   4600 3HZ  LYS A 301      35.295   5.408   7.377  1.00  0.75           H  
ATOM   4601  N   VAL A 302      32.274  -0.634   7.924  1.00  0.72           N  
ATOM   4602  CA  VAL A 302      32.121  -2.054   8.180  1.00  0.72           C  
ATOM   4603  C   VAL A 302      31.687  -2.300   9.608  1.00  0.72           C  
ATOM   4604  O   VAL A 302      32.271  -1.740  10.535  1.00  0.72           O  
ATOM   4605  CB  VAL A 302      33.435  -2.794   7.879  1.00  0.72           C  
ATOM   4606  CG1 VAL A 302      33.322  -4.291   8.236  1.00  0.72           C  
ATOM   4607  CG2 VAL A 302      33.761  -2.620   6.406  1.00  0.72           C  
ATOM   4608  H   VAL A 302      33.185  -0.208   8.018  1.00  0.72           H  
ATOM   4609  HA  VAL A 302      31.352  -2.444   7.514  1.00  0.72           H  
ATOM   4610  HB  VAL A 302      34.234  -2.370   8.484  1.00  0.72           H  
ATOM   4611 1HG1 VAL A 302      34.264  -4.788   8.013  1.00  0.72           H  
ATOM   4612 2HG1 VAL A 302      33.101  -4.410   9.292  1.00  0.72           H  
ATOM   4613 3HG1 VAL A 302      32.526  -4.749   7.651  1.00  0.72           H  
ATOM   4614 1HG2 VAL A 302      34.699  -3.127   6.176  1.00  0.72           H  
ATOM   4615 2HG2 VAL A 302      32.959  -3.050   5.805  1.00  0.72           H  
ATOM   4616 3HG2 VAL A 302      33.856  -1.558   6.176  1.00  0.72           H  
ATOM   4617  N   GLY A 303      30.679  -3.147   9.767  1.00  0.70           N  
ATOM   4618  CA  GLY A 303      30.137  -3.523  11.067  1.00  0.70           C  
ATOM   4619  C   GLY A 303      31.035  -4.592  11.641  1.00  0.70           C  
ATOM   4620  O   GLY A 303      32.261  -4.411  11.708  1.00  0.70           O  
ATOM   4621  H   GLY A 303      30.262  -3.553   8.941  1.00  0.70           H  
ATOM   4622 1HA  GLY A 303      30.091  -2.663  11.725  1.00  0.70           H  
ATOM   4623 2HA  GLY A 303      29.128  -3.919  10.944  1.00  0.70           H  
ATOM   4624  N   ARG A 304      30.473  -5.695  12.100  1.00  0.69           N  
ATOM   4625  CA  ARG A 304      31.410  -6.709  12.558  1.00  0.69           C  
ATOM   4626  C   ARG A 304      32.173  -7.186  11.317  1.00  0.69           C  
ATOM   4627  O   ARG A 304      31.589  -7.246  10.233  1.00  0.69           O  
ATOM   4628  CB  ARG A 304      30.698  -7.878  13.202  1.00  0.69           C  
ATOM   4629  CG  ARG A 304      29.871  -8.674  12.241  1.00  0.69           C  
ATOM   4630  CD  ARG A 304      29.345  -9.904  12.838  1.00  0.69           C  
ATOM   4631  NE  ARG A 304      28.434 -10.576  11.921  1.00  0.69           N  
ATOM   4632  CZ  ARG A 304      28.829 -11.365  10.897  1.00  0.69           C  
ATOM   4633  NH1 ARG A 304      30.114 -11.547  10.679  1.00  0.69           N  
ATOM   4634  NH2 ARG A 304      27.954 -11.944  10.102  1.00  0.69           N  
ATOM   4635  H   ARG A 304      29.458  -5.839  12.058  1.00  0.69           H  
ATOM   4636  HA  ARG A 304      32.112  -6.274  13.271  1.00  0.69           H  
ATOM   4637 1HB  ARG A 304      31.430  -8.553  13.657  1.00  0.69           H  
ATOM   4638 2HB  ARG A 304      30.037  -7.528  13.994  1.00  0.69           H  
ATOM   4639 1HG  ARG A 304      29.022  -8.066  11.912  1.00  0.69           H  
ATOM   4640 2HG  ARG A 304      30.482  -8.944  11.380  1.00  0.69           H  
ATOM   4641 1HD  ARG A 304      30.166 -10.584  13.073  1.00  0.69           H  
ATOM   4642 2HD  ARG A 304      28.801  -9.657  13.749  1.00  0.69           H  
ATOM   4643  HE  ARG A 304      27.425 -10.458  12.107  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 304      30.791 -11.093  11.277  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 304      30.418 -12.127   9.909  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 304      26.935 -11.815  10.222  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 304      28.271 -12.526   9.336  1.00  0.69           H  
ATOM   4648  N   SER A 305      33.452  -7.558  11.454  1.00  0.69           N  
ATOM   4649  CA  SER A 305      34.189  -8.100  10.308  1.00  0.69           C  
ATOM   4650  C   SER A 305      34.493  -9.580  10.521  1.00  0.69           C  
ATOM   4651  O   SER A 305      35.017 -10.266   9.641  1.00  0.69           O  
ATOM   4652  CB  SER A 305      35.469  -7.322  10.085  1.00  0.69           C  
ATOM   4653  OG  SER A 305      36.346  -7.458  11.163  1.00  0.69           O  
ATOM   4654  H   SER A 305      33.943  -7.451  12.349  1.00  0.69           H  
ATOM   4655  HA  SER A 305      33.572  -8.004   9.415  1.00  0.69           H  
ATOM   4656 1HB  SER A 305      35.952  -7.667   9.173  1.00  0.69           H  
ATOM   4657 2HB  SER A 305      35.225  -6.271   9.948  1.00  0.69           H  
ATOM   4658  HG  SER A 305      35.826  -7.282  11.983  1.00  0.69           H  
ATOM   4659  N   SER A 306      34.147 -10.050  11.708  1.00  0.69           N  
ATOM   4660  CA  SER A 306      34.371 -11.413  12.163  1.00  0.69           C  
ATOM   4661  C   SER A 306      33.398 -11.813  13.245  1.00  0.69           C  
ATOM   4662  O   SER A 306      33.009 -11.008  14.092  1.00  0.69           O  
ATOM   4663  CB  SER A 306      35.774 -11.611  12.695  1.00  0.69           C  
ATOM   4664  OG  SER A 306      35.902 -12.901  13.266  1.00  0.69           O  
ATOM   4665  H   SER A 306      33.720  -9.399  12.349  1.00  0.69           H  
ATOM   4666  HA  SER A 306      34.228 -12.083  11.313  1.00  0.69           H  
ATOM   4667 1HB  SER A 306      36.490 -11.495  11.881  1.00  0.69           H  
ATOM   4668 2HB  SER A 306      35.997 -10.857  13.431  1.00  0.69           H  
ATOM   4669  HG  SER A 306      36.828 -12.984  13.532  1.00  0.69           H  
ATOM   4670  N   SER A 307      33.077 -13.102  13.263  1.00  0.69           N  
ATOM   4671  CA  SER A 307      32.210 -13.701  14.271  1.00  0.69           C  
ATOM   4672  C   SER A 307      32.786 -13.591  15.680  1.00  0.69           C  
ATOM   4673  O   SER A 307      32.059 -13.760  16.654  1.00  0.69           O  
ATOM   4674  CB  SER A 307      31.978 -15.164  13.944  1.00  0.69           C  
ATOM   4675  OG  SER A 307      33.165 -15.899  14.051  1.00  0.69           O  
ATOM   4676  H   SER A 307      33.459 -13.694  12.538  1.00  0.69           H  
ATOM   4677  HA  SER A 307      31.253 -13.179  14.254  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      31.232 -15.571  14.631  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      31.578 -15.257  12.936  1.00  0.69           H  
ATOM   4680  HG  SER A 307      33.550 -15.660  14.905  1.00  0.69           H  
ATOM   4681  N   GLU A 308      34.096 -13.338  15.785  1.00  0.67           N  
ATOM   4682  CA  GLU A 308      34.737 -13.192  17.089  1.00  0.67           C  
ATOM   4683  C   GLU A 308      34.781 -11.750  17.624  1.00  0.67           C  
ATOM   4684  O   GLU A 308      35.241 -11.520  18.743  1.00  0.67           O  
ATOM   4685  CB  GLU A 308      36.161 -13.746  17.047  1.00  0.67           C  
ATOM   4686  CG  GLU A 308      36.236 -15.246  16.815  1.00  0.67           C  
ATOM   4687  CD  GLU A 308      37.649 -15.777  16.753  1.00  0.67           C  
ATOM   4688  OE1 GLU A 308      38.568 -15.003  16.878  1.00  0.67           O  
ATOM   4689  OE2 GLU A 308      37.803 -16.961  16.576  1.00  0.67           O  
ATOM   4690  H   GLU A 308      34.653 -13.219  14.936  1.00  0.67           H  
ATOM   4691  HA  GLU A 308      34.166 -13.789  17.799  1.00  0.67           H  
ATOM   4692 1HB  GLU A 308      36.716 -13.252  16.248  1.00  0.67           H  
ATOM   4693 2HB  GLU A 308      36.668 -13.522  17.984  1.00  0.67           H  
ATOM   4694 1HG  GLU A 308      35.706 -15.747  17.626  1.00  0.67           H  
ATOM   4695 2HG  GLU A 308      35.721 -15.481  15.882  1.00  0.67           H  
ATOM   4696  N   GLU A 309      34.334 -10.761  16.858  1.00  0.65           N  
ATOM   4697  CA  GLU A 309      34.450  -9.400  17.378  1.00  0.65           C  
ATOM   4698  C   GLU A 309      33.283  -8.952  18.214  1.00  0.65           C  
ATOM   4699  O   GLU A 309      32.131  -9.259  17.926  1.00  0.65           O  
ATOM   4700  CB  GLU A 309      34.642  -8.386  16.260  1.00  0.65           C  
ATOM   4701  CG  GLU A 309      35.968  -8.502  15.568  1.00  0.65           C  
ATOM   4702  CD  GLU A 309      36.150  -7.525  14.448  1.00  0.65           C  
ATOM   4703  OE1 GLU A 309      35.209  -7.289  13.700  1.00  0.65           O  
ATOM   4704  OE2 GLU A 309      37.225  -6.987  14.339  1.00  0.65           O  
ATOM   4705  H   GLU A 309      33.922 -10.937  15.940  1.00  0.65           H  
ATOM   4706  HA  GLU A 309      35.337  -9.358  18.009  1.00  0.65           H  
ATOM   4707 1HB  GLU A 309      33.860  -8.524  15.508  1.00  0.65           H  
ATOM   4708 2HB  GLU A 309      34.543  -7.374  16.658  1.00  0.65           H  
ATOM   4709 1HG  GLU A 309      36.752  -8.335  16.305  1.00  0.65           H  
ATOM   4710 2HG  GLU A 309      36.075  -9.510  15.200  1.00  0.65           H  
ATOM   4711  N   ILE A 310      33.587  -8.157  19.224  1.00  0.64           N  
ATOM   4712  CA  ILE A 310      32.545  -7.552  20.019  1.00  0.64           C  
ATOM   4713  C   ILE A 310      32.189  -6.211  19.430  1.00  0.64           C  
ATOM   4714  O   ILE A 310      33.066  -5.438  19.034  1.00  0.64           O  
ATOM   4715  CB  ILE A 310      32.917  -7.429  21.517  1.00  0.64           C  
ATOM   4716  CG1 ILE A 310      33.081  -8.847  22.104  1.00  0.64           C  
ATOM   4717  CG2 ILE A 310      31.855  -6.633  22.306  1.00  0.64           C  
ATOM   4718  CD1 ILE A 310      33.668  -8.878  23.491  1.00  0.64           C  
ATOM   4719  H   ILE A 310      34.556  -7.961  19.430  1.00  0.64           H  
ATOM   4720  HA  ILE A 310      31.677  -8.192  19.958  1.00  0.64           H  
ATOM   4721  HB  ILE A 310      33.878  -6.921  21.605  1.00  0.64           H  
ATOM   4722 1HG1 ILE A 310      32.097  -9.326  22.136  1.00  0.64           H  
ATOM   4723 2HG1 ILE A 310      33.725  -9.430  21.447  1.00  0.64           H  
ATOM   4724 1HG2 ILE A 310      32.159  -6.569  23.348  1.00  0.64           H  
ATOM   4725 2HG2 ILE A 310      31.754  -5.633  21.903  1.00  0.64           H  
ATOM   4726 3HG2 ILE A 310      30.894  -7.138  22.244  1.00  0.64           H  
ATOM   4727 1HD1 ILE A 310      33.739  -9.916  23.835  1.00  0.64           H  
ATOM   4728 2HD1 ILE A 310      34.660  -8.427  23.482  1.00  0.64           H  
ATOM   4729 3HD1 ILE A 310      33.024  -8.323  24.164  1.00  0.64           H  
ATOM   4730  N   THR A 311      30.909  -5.974  19.297  1.00  0.63           N  
ATOM   4731  CA  THR A 311      30.440  -4.708  18.773  1.00  0.63           C  
ATOM   4732  C   THR A 311      29.523  -4.074  19.789  1.00  0.63           C  
ATOM   4733  O   THR A 311      28.873  -4.784  20.558  1.00  0.63           O  
ATOM   4734  CB  THR A 311      29.719  -4.904  17.424  1.00  0.63           C  
ATOM   4735  OG1 THR A 311      28.614  -5.804  17.611  1.00  0.63           O  
ATOM   4736  CG2 THR A 311      30.653  -5.457  16.346  1.00  0.63           C  
ATOM   4737  H   THR A 311      30.256  -6.696  19.618  1.00  0.63           H  
ATOM   4738  HA  THR A 311      31.282  -4.037  18.620  1.00  0.63           H  
ATOM   4739  HB  THR A 311      29.337  -3.937  17.086  1.00  0.63           H  
ATOM   4740  HG1 THR A 311      28.441  -6.310  16.767  1.00  0.63           H  
ATOM   4741 1HG2 THR A 311      30.092  -5.564  15.418  1.00  0.63           H  
ATOM   4742 2HG2 THR A 311      31.483  -4.773  16.194  1.00  0.63           H  
ATOM   4743 3HG2 THR A 311      31.038  -6.432  16.653  1.00  0.63           H  
ATOM   4744  N   VAL A 312      29.476  -2.753  19.784  1.00  0.63           N  
ATOM   4745  CA  VAL A 312      28.597  -2.025  20.679  1.00  0.63           C  
ATOM   4746  C   VAL A 312      27.778  -1.022  19.889  1.00  0.63           C  
ATOM   4747  O   VAL A 312      28.318  -0.321  19.042  1.00  0.63           O  
ATOM   4748  CB  VAL A 312      29.387  -1.261  21.773  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312      28.385  -0.511  22.690  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312      30.301  -2.222  22.575  1.00  0.63           C  
ATOM   4751  H   VAL A 312      30.064  -2.238  19.129  1.00  0.63           H  
ATOM   4752  HA  VAL A 312      27.930  -2.730  21.158  1.00  0.63           H  
ATOM   4753  HB  VAL A 312      29.998  -0.527  21.303  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312      28.910   0.038  23.433  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312      27.788   0.183  22.107  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312      27.725  -1.233  23.176  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312      30.855  -1.661  23.324  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312      29.715  -2.978  23.065  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312      31.005  -2.700  21.902  1.00  0.63           H  
ATOM   4760  N   PHE A 313      26.491  -0.960  20.143  1.00  0.66           N  
ATOM   4761  CA  PHE A 313      25.652   0.021  19.502  1.00  0.66           C  
ATOM   4762  C   PHE A 313      24.989   0.898  20.530  1.00  0.66           C  
ATOM   4763  O   PHE A 313      24.339   0.416  21.461  1.00  0.66           O  
ATOM   4764  CB  PHE A 313      24.601  -0.629  18.637  1.00  0.66           C  
ATOM   4765  CG  PHE A 313      23.706   0.339  17.993  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313      24.180   1.183  17.006  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313      22.380   0.403  18.349  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313      23.355   2.076  16.391  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313      21.549   1.283  17.735  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313      22.034   2.132  16.748  1.00  0.66           C  
ATOM   4771  H   PHE A 313      26.094  -1.598  20.819  1.00  0.66           H  
ATOM   4772  HA  PHE A 313      26.269   0.654  18.867  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313      25.084  -1.172  17.864  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313      23.999  -1.327  19.227  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313      25.220   1.132  16.731  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313      21.995  -0.266  19.128  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313      23.750   2.733  15.630  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313      20.505   1.312  18.033  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313      21.372   2.837  16.262  1.00  0.66           H  
ATOM   4780  N   LYS A 314      25.199   2.186  20.375  1.00  0.70           N  
ATOM   4781  CA  LYS A 314      24.616   3.163  21.252  1.00  0.70           C  
ATOM   4782  C   LYS A 314      23.502   3.910  20.552  1.00  0.70           C  
ATOM   4783  O   LYS A 314      23.691   4.415  19.440  1.00  0.70           O  
ATOM   4784  CB  LYS A 314      25.668   4.139  21.745  1.00  0.70           C  
ATOM   4785  CG  LYS A 314      25.119   5.178  22.696  1.00  0.70           C  
ATOM   4786  CD  LYS A 314      24.795   4.512  23.965  1.00  0.70           C  
ATOM   4787  CE  LYS A 314      24.217   5.424  24.953  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314      22.866   5.892  24.557  1.00  0.70           N  
ATOM   4789  H   LYS A 314      25.781   2.499  19.600  1.00  0.70           H  
ATOM   4790  HA  LYS A 314      24.181   2.651  22.112  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314      26.469   3.596  22.252  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314      26.100   4.650  20.890  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314      25.836   5.955  22.886  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314      24.223   5.641  22.286  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314      24.071   3.737  23.765  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314      25.691   4.054  24.384  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314      24.159   4.881  25.874  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314      24.867   6.278  25.082  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314      22.438   6.527  25.268  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314      22.959   6.388  23.692  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314      22.237   5.095  24.420  1.00  0.70           H  
ATOM   4802  N   SER A 315      22.361   3.997  21.215  1.00  0.75           N  
ATOM   4803  CA  SER A 315      21.251   4.747  20.665  1.00  0.75           C  
ATOM   4804  C   SER A 315      20.609   5.606  21.731  1.00  0.75           C  
ATOM   4805  O   SER A 315      20.613   5.257  22.914  1.00  0.75           O  
ATOM   4806  CB  SER A 315      20.250   3.817  20.009  1.00  0.75           C  
ATOM   4807  OG  SER A 315      19.114   4.504  19.563  1.00  0.75           O  
ATOM   4808  H   SER A 315      22.257   3.508  22.109  1.00  0.75           H  
ATOM   4809  HA  SER A 315      21.647   5.409  19.910  1.00  0.75           H  
ATOM   4810 1HB  SER A 315      20.729   3.374  19.172  1.00  0.75           H  
ATOM   4811 2HB  SER A 315      19.979   3.038  20.676  1.00  0.75           H  
ATOM   4812  HG  SER A 315      19.444   5.331  19.151  1.00  0.75           H  
ATOM   4813  N   VAL A 316      20.153   6.783  21.322  1.00  0.81           N  
ATOM   4814  CA  VAL A 316      19.505   7.711  22.225  1.00  0.81           C  
ATOM   4815  C   VAL A 316      18.100   8.072  21.770  1.00  0.81           C  
ATOM   4816  O   VAL A 316      17.329   8.664  22.539  1.00  0.81           O  
ATOM   4817  CB  VAL A 316      20.336   8.985  22.367  1.00  0.81           C  
ATOM   4818  CG1 VAL A 316      21.674   8.697  22.956  1.00  0.81           C  
ATOM   4819  CG2 VAL A 316      20.506   9.656  20.994  1.00  0.81           C  
ATOM   4820  H   VAL A 316      20.217   7.014  20.330  1.00  0.81           H  
ATOM   4821  HA  VAL A 316      19.432   7.242  23.207  1.00  0.81           H  
ATOM   4822  HB  VAL A 316      19.834   9.630  23.030  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 316      22.213   9.633  23.059  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 316      21.540   8.244  23.931  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 316      22.225   8.027  22.304  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 316      21.085  10.576  21.104  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 316      21.033   8.973  20.316  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 316      19.530   9.894  20.575  1.00  0.81           H  
ATOM   4829  N   GLY A 317      17.760   7.697  20.532  1.00  0.86           N  
ATOM   4830  CA  GLY A 317      16.432   8.001  20.001  1.00  0.86           C  
ATOM   4831  C   GLY A 317      16.418   9.228  19.095  1.00  0.86           C  
ATOM   4832  O   GLY A 317      15.646  10.163  19.308  1.00  0.86           O  
ATOM   4833  H   GLY A 317      18.464   7.245  19.939  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317      16.069   7.139  19.441  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317      15.736   8.150  20.825  1.00  0.86           H  
ATOM   4836  N   SER A 318      17.293   9.241  18.096  1.00  0.89           N  
ATOM   4837  CA  SER A 318      17.360  10.373  17.182  1.00  0.89           C  
ATOM   4838  C   SER A 318      16.038  10.681  16.510  1.00  0.89           C  
ATOM   4839  O   SER A 318      15.379   9.797  15.941  1.00  0.89           O  
ATOM   4840  CB  SER A 318      18.341  10.116  16.075  1.00  0.89           C  
ATOM   4841  OG  SER A 318      18.327  11.186  15.152  1.00  0.89           O  
ATOM   4842  H   SER A 318      17.924   8.456  17.980  1.00  0.89           H  
ATOM   4843  HA  SER A 318      17.674  11.250  17.749  1.00  0.89           H  
ATOM   4844 1HB  SER A 318      19.336   9.991  16.493  1.00  0.89           H  
ATOM   4845 2HB  SER A 318      18.080   9.188  15.566  1.00  0.89           H  
ATOM   4846  HG  SER A 318      18.829  11.893  15.575  1.00  0.89           H  
ATOM   4847  N   ALA A 319      15.739  11.977  16.436  1.00  0.90           N  
ATOM   4848  CA  ALA A 319      14.540  12.477  15.783  1.00  0.90           C  
ATOM   4849  C   ALA A 319      14.523  12.106  14.298  1.00  0.90           C  
ATOM   4850  O   ALA A 319      13.462  12.118  13.679  1.00  0.90           O  
ATOM   4851  CB  ALA A 319      14.414  13.974  15.964  1.00  0.90           C  
ATOM   4852  H   ALA A 319      16.345  12.635  16.902  1.00  0.90           H  
ATOM   4853  HA  ALA A 319      13.683  12.007  16.258  1.00  0.90           H  
ATOM   4854 1HB  ALA A 319      13.492  14.331  15.499  1.00  0.90           H  
ATOM   4855 2HB  ALA A 319      14.395  14.209  17.009  1.00  0.90           H  
ATOM   4856 3HB  ALA A 319      15.249  14.460  15.510  1.00  0.90           H  
ATOM   4857  N   VAL A 320      15.686  11.784  13.708  1.00  0.89           N  
ATOM   4858  CA  VAL A 320      15.716  11.406  12.300  1.00  0.89           C  
ATOM   4859  C   VAL A 320      14.864  10.181  12.080  1.00  0.89           C  
ATOM   4860  O   VAL A 320      14.086  10.106  11.131  1.00  0.89           O  
ATOM   4861  CB  VAL A 320      17.140  11.033  11.853  1.00  0.89           C  
ATOM   4862  CG1 VAL A 320      17.114  10.422  10.465  1.00  0.89           C  
ATOM   4863  CG2 VAL A 320      18.011  12.233  11.856  1.00  0.89           C  
ATOM   4864  H   VAL A 320      16.551  11.754  14.248  1.00  0.89           H  
ATOM   4865  HA  VAL A 320      15.332  12.233  11.700  1.00  0.89           H  
ATOM   4866  HB  VAL A 320      17.539  10.286  12.541  1.00  0.89           H  
ATOM   4867 1HG1 VAL A 320      18.126  10.145  10.170  1.00  0.89           H  
ATOM   4868 2HG1 VAL A 320      16.478   9.537  10.461  1.00  0.89           H  
ATOM   4869 3HG1 VAL A 320      16.730  11.144   9.786  1.00  0.89           H  
ATOM   4870 1HG2 VAL A 320      19.017  11.955  11.551  1.00  0.89           H  
ATOM   4871 2HG2 VAL A 320      17.610  12.969  11.159  1.00  0.89           H  
ATOM   4872 3HG2 VAL A 320      18.037  12.648  12.860  1.00  0.89           H  
ATOM   4873  N   VAL A 321      15.017   9.207  12.968  1.00  0.88           N  
ATOM   4874  CA  VAL A 321      14.285   7.972  12.838  1.00  0.88           C  
ATOM   4875  C   VAL A 321      12.846   8.172  13.204  1.00  0.88           C  
ATOM   4876  O   VAL A 321      11.947   7.707  12.501  1.00  0.88           O  
ATOM   4877  CB  VAL A 321      14.870   6.887  13.722  1.00  0.88           C  
ATOM   4878  CG1 VAL A 321      13.942   5.693  13.670  1.00  0.88           C  
ATOM   4879  CG2 VAL A 321      16.252   6.523  13.212  1.00  0.88           C  
ATOM   4880  H   VAL A 321      15.610   9.351  13.782  1.00  0.88           H  
ATOM   4881  HA  VAL A 321      14.342   7.643  11.800  1.00  0.88           H  
ATOM   4882  HB  VAL A 321      14.925   7.242  14.756  1.00  0.88           H  
ATOM   4883 1HG1 VAL A 321      14.310   4.910  14.289  1.00  0.88           H  
ATOM   4884 2HG1 VAL A 321      12.955   5.989  14.022  1.00  0.88           H  
ATOM   4885 3HG1 VAL A 321      13.873   5.350  12.648  1.00  0.88           H  
ATOM   4886 1HG2 VAL A 321      16.684   5.750  13.824  1.00  0.88           H  
ATOM   4887 2HG2 VAL A 321      16.161   6.167  12.194  1.00  0.88           H  
ATOM   4888 3HG2 VAL A 321      16.893   7.407  13.243  1.00  0.88           H  
ATOM   4889  N   ASP A 322      12.608   8.878  14.304  1.00  0.86           N  
ATOM   4890  CA  ASP A 322      11.226   9.091  14.693  1.00  0.86           C  
ATOM   4891  C   ASP A 322      10.448   9.826  13.620  1.00  0.86           C  
ATOM   4892  O   ASP A 322       9.294   9.483  13.356  1.00  0.86           O  
ATOM   4893  CB  ASP A 322      11.157   9.802  16.030  1.00  0.86           C  
ATOM   4894  CG  ASP A 322      11.490   8.854  17.170  1.00  0.86           C  
ATOM   4895  OD1 ASP A 322      11.455   7.666  16.972  1.00  0.86           O  
ATOM   4896  OD2 ASP A 322      11.805   9.325  18.233  1.00  0.86           O  
ATOM   4897  H   ASP A 322      13.388   9.254  14.852  1.00  0.86           H  
ATOM   4898  HA  ASP A 322      10.762   8.118  14.822  1.00  0.86           H  
ATOM   4899 1HB  ASP A 322      11.855  10.630  16.038  1.00  0.86           H  
ATOM   4900 2HB  ASP A 322      10.156  10.214  16.176  1.00  0.86           H  
ATOM   4901  N   MET A 323      11.062  10.818  12.977  1.00  0.85           N  
ATOM   4902  CA  MET A 323      10.372  11.502  11.908  1.00  0.85           C  
ATOM   4903  C   MET A 323      10.163  10.594  10.707  1.00  0.85           C  
ATOM   4904  O   MET A 323       9.055  10.532  10.181  1.00  0.85           O  
ATOM   4905  CB  MET A 323      11.051  12.798  11.512  1.00  0.85           C  
ATOM   4906  CG  MET A 323      10.312  13.513  10.373  1.00  0.85           C  
ATOM   4907  SD  MET A 323      11.000  15.098   9.945  1.00  0.85           S  
ATOM   4908  CE  MET A 323      12.491  14.493   9.300  1.00  0.85           C  
ATOM   4909  H   MET A 323      12.004  11.109  13.229  1.00  0.85           H  
ATOM   4910  HA  MET A 323       9.387  11.769  12.274  1.00  0.85           H  
ATOM   4911 1HB  MET A 323      11.093  13.465  12.374  1.00  0.85           H  
ATOM   4912 2HB  MET A 323      12.081  12.592  11.202  1.00  0.85           H  
ATOM   4913 1HG  MET A 323      10.376  12.871   9.504  1.00  0.85           H  
ATOM   4914 2HG  MET A 323       9.266  13.645  10.615  1.00  0.85           H  
ATOM   4915 1HE  MET A 323      13.104  15.316   8.968  1.00  0.85           H  
ATOM   4916 2HE  MET A 323      13.017  13.934  10.074  1.00  0.85           H  
ATOM   4917 3HE  MET A 323      12.271  13.829   8.478  1.00  0.85           H  
ATOM   4918  N   LEU A 324      11.188   9.855  10.261  1.00  0.85           N  
ATOM   4919  CA  LEU A 324      10.960   9.028   9.081  1.00  0.85           C  
ATOM   4920  C   LEU A 324       9.851   8.026   9.330  1.00  0.85           C  
ATOM   4921  O   LEU A 324       9.000   7.777   8.464  1.00  0.85           O  
ATOM   4922  CB  LEU A 324      12.213   8.227   8.733  1.00  0.85           C  
ATOM   4923  CG  LEU A 324      13.422   8.991   8.158  1.00  0.85           C  
ATOM   4924  CD1 LEU A 324      14.620   8.026   8.105  1.00  0.85           C  
ATOM   4925  CD2 LEU A 324      13.073   9.535   6.769  1.00  0.85           C  
ATOM   4926  H   LEU A 324      12.112   9.889  10.700  1.00  0.85           H  
ATOM   4927  HA  LEU A 324      10.683   9.670   8.250  1.00  0.85           H  
ATOM   4928 1HB  LEU A 324      12.555   7.732   9.646  1.00  0.85           H  
ATOM   4929 2HB  LEU A 324      11.941   7.456   8.014  1.00  0.85           H  
ATOM   4930  HG  LEU A 324      13.678   9.817   8.800  1.00  0.85           H  
ATOM   4931 1HD1 LEU A 324      15.477   8.539   7.716  1.00  0.85           H  
ATOM   4932 2HD1 LEU A 324      14.838   7.671   9.114  1.00  0.85           H  
ATOM   4933 3HD1 LEU A 324      14.388   7.181   7.471  1.00  0.85           H  
ATOM   4934 1HD2 LEU A 324      13.930  10.072   6.360  1.00  0.85           H  
ATOM   4935 2HD2 LEU A 324      12.810   8.714   6.108  1.00  0.85           H  
ATOM   4936 3HD2 LEU A 324      12.223  10.216   6.850  1.00  0.85           H  
ATOM   4937  N   ALA A 325       9.866   7.425  10.507  1.00  0.86           N  
ATOM   4938  CA  ALA A 325       8.848   6.473  10.860  1.00  0.86           C  
ATOM   4939  C   ALA A 325       7.480   7.150  10.975  1.00  0.86           C  
ATOM   4940  O   ALA A 325       6.458   6.578  10.596  1.00  0.86           O  
ATOM   4941  CB  ALA A 325       9.241   5.802  12.132  1.00  0.86           C  
ATOM   4942  H   ALA A 325      10.598   7.646  11.185  1.00  0.86           H  
ATOM   4943  HA  ALA A 325       8.785   5.727  10.072  1.00  0.86           H  
ATOM   4944 1HB  ALA A 325       8.503   5.070  12.377  1.00  0.86           H  
ATOM   4945 2HB  ALA A 325      10.210   5.318  12.001  1.00  0.86           H  
ATOM   4946 3HB  ALA A 325       9.319   6.560  12.902  1.00  0.86           H  
ATOM   4947  N   ALA A 326       7.439   8.366  11.521  1.00  0.86           N  
ATOM   4948  CA  ALA A 326       6.178   9.083  11.646  1.00  0.86           C  
ATOM   4949  C   ALA A 326       5.581   9.393  10.290  1.00  0.86           C  
ATOM   4950  O   ALA A 326       4.359   9.340  10.116  1.00  0.86           O  
ATOM   4951  CB  ALA A 326       6.373  10.354  12.409  1.00  0.86           C  
ATOM   4952  H   ALA A 326       8.286   8.812  11.870  1.00  0.86           H  
ATOM   4953  HA  ALA A 326       5.480   8.447  12.175  1.00  0.86           H  
ATOM   4954 1HB  ALA A 326       5.430  10.842  12.486  1.00  0.86           H  
ATOM   4955 2HB  ALA A 326       6.770  10.137  13.401  1.00  0.86           H  
ATOM   4956 3HB  ALA A 326       7.070  10.986  11.869  1.00  0.86           H  
ATOM   4957  N   GLN A 327       6.443   9.707   9.325  1.00  0.88           N  
ATOM   4958  CA  GLN A 327       5.998  10.008   7.977  1.00  0.88           C  
ATOM   4959  C   GLN A 327       5.365   8.741   7.417  1.00  0.88           C  
ATOM   4960  O   GLN A 327       4.279   8.786   6.835  1.00  0.88           O  
ATOM   4961  CB  GLN A 327       7.199  10.434   7.131  1.00  0.88           C  
ATOM   4962  CG  GLN A 327       7.812  11.772   7.509  1.00  0.88           C  
ATOM   4963  CD  GLN A 327       9.180  11.960   6.839  1.00  0.88           C  
ATOM   4964  OE1 GLN A 327       9.749  11.007   6.306  1.00  0.88           O  
ATOM   4965  NE2 GLN A 327       9.713  13.154   6.873  1.00  0.88           N  
ATOM   4966  H   GLN A 327       7.438   9.765   9.548  1.00  0.88           H  
ATOM   4967  HA  GLN A 327       5.254  10.804   8.005  1.00  0.88           H  
ATOM   4968 1HB  GLN A 327       7.977   9.681   7.201  1.00  0.88           H  
ATOM   4969 2HB  GLN A 327       6.896  10.493   6.084  1.00  0.88           H  
ATOM   4970 1HG  GLN A 327       7.150  12.550   7.183  1.00  0.88           H  
ATOM   4971 2HG  GLN A 327       7.928  11.835   8.576  1.00  0.88           H  
ATOM   4972 1HE2 GLN A 327      10.607  13.316   6.450  1.00  0.88           H  
ATOM   4973 2HE2 GLN A 327       9.225  13.899   7.318  1.00  0.88           H  
ATOM   4974  N   PHE A 328       5.988   7.582   7.698  1.00  0.90           N  
ATOM   4975  CA  PHE A 328       5.445   6.292   7.289  1.00  0.90           C  
ATOM   4976  C   PHE A 328       4.044   6.096   7.828  1.00  0.90           C  
ATOM   4977  O   PHE A 328       3.135   5.727   7.073  1.00  0.90           O  
ATOM   4978  CB  PHE A 328       6.277   5.103   7.758  1.00  0.90           C  
ATOM   4979  CG  PHE A 328       5.605   3.827   7.436  1.00  0.90           C  
ATOM   4980  CD1 PHE A 328       5.719   3.269   6.182  1.00  0.90           C  
ATOM   4981  CD2 PHE A 328       4.799   3.204   8.385  1.00  0.90           C  
ATOM   4982  CE1 PHE A 328       5.042   2.112   5.873  1.00  0.90           C  
ATOM   4983  CE2 PHE A 328       4.120   2.056   8.083  1.00  0.90           C  
ATOM   4984  CZ  PHE A 328       4.239   1.510   6.820  1.00  0.90           C  
ATOM   4985  H   PHE A 328       6.892   7.608   8.181  1.00  0.90           H  
ATOM   4986  HA  PHE A 328       5.397   6.275   6.197  1.00  0.90           H  
ATOM   4987 1HB  PHE A 328       7.210   5.115   7.282  1.00  0.90           H  
ATOM   4988 2HB  PHE A 328       6.446   5.129   8.805  1.00  0.90           H  
ATOM   4989  HD1 PHE A 328       6.344   3.760   5.434  1.00  0.90           H  
ATOM   4990  HD2 PHE A 328       4.703   3.652   9.371  1.00  0.90           H  
ATOM   4991  HE1 PHE A 328       5.133   1.679   4.880  1.00  0.90           H  
ATOM   4992  HE2 PHE A 328       3.483   1.577   8.826  1.00  0.90           H  
ATOM   4993  HZ  PHE A 328       3.696   0.599   6.572  1.00  0.90           H  
ATOM   4994  N   VAL A 329       3.880   6.314   9.144  1.00  0.93           N  
ATOM   4995  CA  VAL A 329       2.583   6.102   9.765  1.00  0.93           C  
ATOM   4996  C   VAL A 329       1.550   7.018   9.177  1.00  0.93           C  
ATOM   4997  O   VAL A 329       0.448   6.588   8.863  1.00  0.93           O  
ATOM   4998  CB  VAL A 329       2.589   6.389  11.277  1.00  0.93           C  
ATOM   4999  CG1 VAL A 329       1.153   6.336  11.803  1.00  0.93           C  
ATOM   5000  CG2 VAL A 329       3.384   5.423  11.978  1.00  0.93           C  
ATOM   5001  H   VAL A 329       4.682   6.611   9.702  1.00  0.93           H  
ATOM   5002  HA  VAL A 329       2.286   5.069   9.593  1.00  0.93           H  
ATOM   5003  HB  VAL A 329       2.987   7.389  11.445  1.00  0.93           H  
ATOM   5004 1HG1 VAL A 329       1.154   6.551  12.855  1.00  0.93           H  
ATOM   5005 2HG1 VAL A 329       0.546   7.076  11.282  1.00  0.93           H  
ATOM   5006 3HG1 VAL A 329       0.733   5.346  11.642  1.00  0.93           H  
ATOM   5007 1HG2 VAL A 329       3.363   5.657  13.041  1.00  0.93           H  
ATOM   5008 2HG2 VAL A 329       2.944   4.453  11.802  1.00  0.93           H  
ATOM   5009 3HG2 VAL A 329       4.406   5.452  11.607  1.00  0.93           H  
ATOM   5010  N   TYR A 330       1.884   8.290   9.023  1.00  0.98           N  
ATOM   5011  CA  TYR A 330       0.925   9.227   8.478  1.00  0.98           C  
ATOM   5012  C   TYR A 330       0.475   8.823   7.082  1.00  0.98           C  
ATOM   5013  O   TYR A 330      -0.727   8.750   6.788  1.00  0.98           O  
ATOM   5014  CB  TYR A 330       1.502  10.632   8.449  1.00  0.98           C  
ATOM   5015  CG  TYR A 330       0.530  11.638   7.867  1.00  0.98           C  
ATOM   5016  CD1 TYR A 330      -0.490  12.070   8.659  1.00  0.98           C  
ATOM   5017  CD2 TYR A 330       0.651  12.126   6.561  1.00  0.98           C  
ATOM   5018  CE1 TYR A 330      -1.404  12.982   8.198  1.00  0.98           C  
ATOM   5019  CE2 TYR A 330      -0.283  13.048   6.088  1.00  0.98           C  
ATOM   5020  CZ  TYR A 330      -1.302  13.473   6.907  1.00  0.98           C  
ATOM   5021  OH  TYR A 330      -2.247  14.385   6.484  1.00  0.98           O  
ATOM   5022  H   TYR A 330       2.812   8.615   9.297  1.00  0.98           H  
ATOM   5023  HA  TYR A 330       0.046   9.226   9.122  1.00  0.98           H  
ATOM   5024 1HB  TYR A 330       1.760  10.940   9.461  1.00  0.98           H  
ATOM   5025 2HB  TYR A 330       2.421  10.641   7.853  1.00  0.98           H  
ATOM   5026  HD1 TYR A 330      -0.572  11.676   9.663  1.00  0.98           H  
ATOM   5027  HD2 TYR A 330       1.464  11.781   5.918  1.00  0.98           H  
ATOM   5028  HE1 TYR A 330      -2.215  13.314   8.854  1.00  0.98           H  
ATOM   5029  HE2 TYR A 330      -0.212  13.423   5.092  1.00  0.98           H  
ATOM   5030  HH  TYR A 330      -2.794  14.621   7.256  1.00  0.98           H  
ATOM   5031  N   GLU A 331       1.433   8.572   6.191  1.00  1.08           N  
ATOM   5032  CA  GLU A 331       1.057   8.225   4.833  1.00  1.08           C  
ATOM   5033  C   GLU A 331       0.308   6.893   4.787  1.00  1.08           C  
ATOM   5034  O   GLU A 331      -0.674   6.757   4.058  1.00  1.08           O  
ATOM   5035  CB  GLU A 331       2.292   8.197   3.914  1.00  1.08           C  
ATOM   5036  CG  GLU A 331       2.911   9.600   3.657  1.00  1.08           C  
ATOM   5037  CD  GLU A 331       4.123   9.597   2.728  1.00  1.08           C  
ATOM   5038  OE1 GLU A 331       4.531   8.545   2.286  1.00  1.08           O  
ATOM   5039  OE2 GLU A 331       4.656  10.662   2.470  1.00  1.08           O  
ATOM   5040  H   GLU A 331       2.418   8.624   6.458  1.00  1.08           H  
ATOM   5041  HA  GLU A 331       0.385   8.998   4.461  1.00  1.08           H  
ATOM   5042 1HB  GLU A 331       3.063   7.566   4.365  1.00  1.08           H  
ATOM   5043 2HB  GLU A 331       2.023   7.760   2.953  1.00  1.08           H  
ATOM   5044 1HG  GLU A 331       2.146  10.248   3.232  1.00  1.08           H  
ATOM   5045 2HG  GLU A 331       3.205  10.027   4.619  1.00  1.08           H  
ATOM   5046  N   THR A 332       0.722   5.911   5.591  1.00  1.25           N  
ATOM   5047  CA  THR A 332       0.050   4.624   5.566  1.00  1.25           C  
ATOM   5048  C   THR A 332      -1.351   4.732   6.150  1.00  1.25           C  
ATOM   5049  O   THR A 332      -2.317   4.297   5.537  1.00  1.25           O  
ATOM   5050  CB  THR A 332       0.854   3.582   6.345  1.00  1.25           C  
ATOM   5051  OG1 THR A 332       2.131   3.472   5.754  1.00  1.25           O  
ATOM   5052  CG2 THR A 332       0.161   2.238   6.291  1.00  1.25           C  
ATOM   5053  H   THR A 332       1.534   6.034   6.196  1.00  1.25           H  
ATOM   5054  HA  THR A 332      -0.034   4.296   4.531  1.00  1.25           H  
ATOM   5055  HB  THR A 332       0.964   3.903   7.384  1.00  1.25           H  
ATOM   5056  HG1 THR A 332       2.665   4.254   6.046  1.00  1.25           H  
ATOM   5057 1HG2 THR A 332       0.751   1.505   6.840  1.00  1.25           H  
ATOM   5058 2HG2 THR A 332      -0.829   2.318   6.737  1.00  1.25           H  
ATOM   5059 3HG2 THR A 332       0.062   1.922   5.255  1.00  1.25           H  
ATOM   5060  N   TYR A 333      -1.472   5.375   7.305  1.00  1.54           N  
ATOM   5061  CA  TYR A 333      -2.742   5.547   7.995  1.00  1.54           C  
ATOM   5062  C   TYR A 333      -3.766   6.229   7.101  1.00  1.54           C  
ATOM   5063  O   TYR A 333      -4.915   5.792   7.013  1.00  1.54           O  
ATOM   5064  CB  TYR A 333      -2.551   6.366   9.276  1.00  1.54           C  
ATOM   5065  CG  TYR A 333      -3.810   6.584  10.095  1.00  1.54           C  
ATOM   5066  CD1 TYR A 333      -4.249   5.606  10.972  1.00  1.54           C  
ATOM   5067  CD2 TYR A 333      -4.533   7.752   9.965  1.00  1.54           C  
ATOM   5068  CE1 TYR A 333      -5.390   5.804  11.711  1.00  1.54           C  
ATOM   5069  CE2 TYR A 333      -5.680   7.943  10.706  1.00  1.54           C  
ATOM   5070  CZ  TYR A 333      -6.104   6.978  11.579  1.00  1.54           C  
ATOM   5071  OH  TYR A 333      -7.247   7.175  12.319  1.00  1.54           O  
ATOM   5072  H   TYR A 333      -0.645   5.749   7.752  1.00  1.54           H  
ATOM   5073  HA  TYR A 333      -3.131   4.564   8.251  1.00  1.54           H  
ATOM   5074 1HB  TYR A 333      -1.817   5.874   9.913  1.00  1.54           H  
ATOM   5075 2HB  TYR A 333      -2.143   7.345   9.016  1.00  1.54           H  
ATOM   5076  HD1 TYR A 333      -3.698   4.685  11.079  1.00  1.54           H  
ATOM   5077  HD2 TYR A 333      -4.198   8.516   9.277  1.00  1.54           H  
ATOM   5078  HE1 TYR A 333      -5.729   5.037  12.391  1.00  1.54           H  
ATOM   5079  HE2 TYR A 333      -6.251   8.860  10.602  1.00  1.54           H  
ATOM   5080  HH  TYR A 333      -7.690   7.972  12.020  1.00  1.54           H  
ATOM   5081  N   THR A 334      -3.365   7.326   6.449  1.00  1.98           N  
ATOM   5082  CA  THR A 334      -4.306   8.075   5.636  1.00  1.98           C  
ATOM   5083  C   THR A 334      -4.526   7.497   4.217  1.00  1.98           C  
ATOM   5084  O   THR A 334      -5.569   7.756   3.613  1.00  1.98           O  
ATOM   5085  CB  THR A 334      -3.850   9.555   5.550  1.00  1.98           C  
ATOM   5086  OG1 THR A 334      -2.561   9.627   4.935  1.00  1.98           O  
ATOM   5087  CG2 THR A 334      -3.760  10.182   6.959  1.00  1.98           C  
ATOM   5088  H   THR A 334      -2.405   7.665   6.541  1.00  1.98           H  
ATOM   5089  HA  THR A 334      -5.268   8.058   6.147  1.00  1.98           H  
ATOM   5090  HB  THR A 334      -4.563  10.114   4.949  1.00  1.98           H  
ATOM   5091  HG1 THR A 334      -1.894   9.222   5.542  1.00  1.98           H  
ATOM   5092 1HG2 THR A 334      -3.440  11.217   6.870  1.00  1.98           H  
ATOM   5093 2HG2 THR A 334      -4.735  10.144   7.442  1.00  1.98           H  
ATOM   5094 3HG2 THR A 334      -3.034   9.631   7.555  1.00  1.98           H  
ATOM   5095  N   ARG A 335      -3.576   6.705   3.690  1.00  2.59           N  
ATOM   5096  CA  ARG A 335      -3.716   6.105   2.356  1.00  2.59           C  
ATOM   5097  C   ARG A 335      -4.321   4.691   2.345  1.00  2.59           C  
ATOM   5098  O   ARG A 335      -5.080   4.352   1.434  1.00  2.59           O  
ATOM   5099  CB  ARG A 335      -2.368   6.051   1.647  1.00  2.59           C  
ATOM   5100  CG  ARG A 335      -2.350   5.416   0.238  1.00  2.59           C  
ATOM   5101  CD  ARG A 335      -3.156   6.204  -0.758  1.00  2.59           C  
ATOM   5102  NE  ARG A 335      -3.107   5.620  -2.110  1.00  2.59           N  
ATOM   5103  CZ  ARG A 335      -3.900   4.632  -2.578  1.00  2.59           C  
ATOM   5104  NH1 ARG A 335      -4.825   4.106  -1.816  1.00  2.59           N  
ATOM   5105  NH2 ARG A 335      -3.745   4.193  -3.817  1.00  2.59           N  
ATOM   5106  H   ARG A 335      -2.708   6.545   4.195  1.00  2.59           H  
ATOM   5107  HA  ARG A 335      -4.369   6.751   1.771  1.00  2.59           H  
ATOM   5108 1HB  ARG A 335      -1.947   7.050   1.583  1.00  2.59           H  
ATOM   5109 2HB  ARG A 335      -1.690   5.451   2.248  1.00  2.59           H  
ATOM   5110 1HG  ARG A 335      -1.321   5.365  -0.121  1.00  2.59           H  
ATOM   5111 2HG  ARG A 335      -2.763   4.409   0.295  1.00  2.59           H  
ATOM   5112 1HD  ARG A 335      -4.197   6.213  -0.435  1.00  2.59           H  
ATOM   5113 2HD  ARG A 335      -2.798   7.219  -0.812  1.00  2.59           H  
ATOM   5114  HE  ARG A 335      -2.413   5.992  -2.743  1.00  2.59           H  
ATOM   5115 1HH1 ARG A 335      -4.950   4.440  -0.871  1.00  2.59           H  
ATOM   5116 2HH1 ARG A 335      -5.415   3.370  -2.176  1.00  2.59           H  
ATOM   5117 1HH2 ARG A 335      -3.028   4.592  -4.415  1.00  2.59           H  
ATOM   5118 2HH2 ARG A 335      -4.337   3.455  -4.168  1.00  2.59           H  
ATOM   5119  N   THR A 336      -3.959   3.856   3.320  1.00  3.35           N  
ATOM   5120  CA  THR A 336      -4.352   2.452   3.313  1.00  3.35           C  
ATOM   5121  C   THR A 336      -4.221   1.785   4.685  1.00  3.35           C  
ATOM   5122  O   THR A 336      -5.147   1.854   5.493  1.00  3.35           O  
ATOM   5123  OXT THR A 336      -3.383   0.891   4.812  1.00  3.35           O  
ATOM   5124  CB  THR A 336      -3.479   1.689   2.298  1.00  3.35           C  
ATOM   5125  OG1 THR A 336      -3.851   0.303   2.281  1.00  3.35           O  
ATOM   5126  CG2 THR A 336      -1.989   1.833   2.672  1.00  3.35           C  
ATOM   5127  H   THR A 336      -3.363   4.179   4.075  1.00  3.35           H  
ATOM   5128  HA  THR A 336      -5.395   2.390   3.007  1.00  3.35           H  
ATOM   5129  HB  THR A 336      -3.636   2.104   1.303  1.00  3.35           H  
ATOM   5130  HG1 THR A 336      -4.780   0.224   2.045  1.00  3.35           H  
ATOM   5131 1HG2 THR A 336      -1.376   1.299   1.947  1.00  3.35           H  
ATOM   5132 2HG2 THR A 336      -1.710   2.887   2.676  1.00  3.35           H  
ATOM   5133 3HG2 THR A 336      -1.822   1.416   3.662  1.00  3.35           H  
ENDMDL

REMARK ID 355936 DOMAINID 351427 MODEL 2 2022-07-02_00000232_1_19
MODEL     2
ATOM      1  N   MET A   1       6.204  -0.548  -2.659  1.00  8.33           N  
ATOM      2  CA  MET A   1       5.143   0.187  -3.335  1.00  8.33           C  
ATOM      3  C   MET A   1       4.270   0.974  -2.350  1.00  8.33           C  
ATOM      4  O   MET A   1       3.603   1.940  -2.744  1.00  8.33           O  
ATOM      5  CB  MET A   1       4.288  -0.775  -4.156  1.00  8.33           C  
ATOM      6  CG  MET A   1       5.033  -1.446  -5.318  1.00  8.33           C  
ATOM      7  SD  MET A   1       3.975  -2.563  -6.271  1.00  8.33           S  
ATOM      8  CE  MET A   1       5.064  -3.048  -7.588  1.00  8.33           C  
ATOM      9 1H   MET A   1       6.954  -0.719  -3.312  1.00  8.33           H  
ATOM     10 2H   MET A   1       6.555   0.000  -1.887  1.00  8.33           H  
ATOM     11 3H   MET A   1       5.848  -1.431  -2.325  1.00  8.33           H  
ATOM     12  HA  MET A   1       5.605   0.907  -4.012  1.00  8.33           H  
ATOM     13 1HB  MET A   1       3.898  -1.558  -3.508  1.00  8.33           H  
ATOM     14 2HB  MET A   1       3.435  -0.238  -4.571  1.00  8.33           H  
ATOM     15 1HG  MET A   1       5.459  -0.706  -5.979  1.00  8.33           H  
ATOM     16 2HG  MET A   1       5.855  -2.033  -4.909  1.00  8.33           H  
ATOM     17 1HE  MET A   1       4.556  -3.745  -8.230  1.00  8.33           H  
ATOM     18 2HE  MET A   1       5.342  -2.172  -8.164  1.00  8.33           H  
ATOM     19 3HE  MET A   1       5.958  -3.521  -7.183  1.00  8.33           H  
ATOM     20  N   ALA A   2       4.276   0.569  -1.066  1.00  8.16           N  
ATOM     21  CA  ALA A   2       3.519   1.253   0.003  1.00  8.16           C  
ATOM     22  C   ALA A   2       2.042   1.478  -0.341  1.00  8.16           C  
ATOM     23  O   ALA A   2       1.504   2.566  -0.097  1.00  8.16           O  
ATOM     24  CB  ALA A   2       4.173   2.590   0.342  1.00  8.16           C  
ATOM     25  H   ALA A   2       4.814  -0.234  -0.785  1.00  8.16           H  
ATOM     26  HA  ALA A   2       3.555   0.616   0.888  1.00  8.16           H  
ATOM     27 1HB  ALA A   2       3.629   3.057   1.164  1.00  8.16           H  
ATOM     28 2HB  ALA A   2       5.208   2.426   0.642  1.00  8.16           H  
ATOM     29 3HB  ALA A   2       4.151   3.246  -0.520  1.00  8.16           H  
ATOM     30  N   SER A   3       1.363   0.431  -0.837  1.00  7.84           N  
ATOM     31  CA  SER A   3      -0.054   0.517  -1.215  1.00  7.84           C  
ATOM     32  C   SER A   3      -0.956   0.849  -0.022  1.00  7.84           C  
ATOM     33  O   SER A   3      -2.051   1.390  -0.187  1.00  7.84           O  
ATOM     34  CB  SER A   3      -0.495  -0.781  -1.872  1.00  7.84           C  
ATOM     35  OG  SER A   3      -0.474  -1.852  -0.966  1.00  7.84           O  
ATOM     36  H   SER A   3       1.854  -0.437  -0.989  1.00  7.84           H  
ATOM     37  HA  SER A   3      -0.160   1.318  -1.949  1.00  7.84           H  
ATOM     38 1HB  SER A   3      -1.502  -0.662  -2.276  1.00  7.84           H  
ATOM     39 2HB  SER A   3       0.168  -0.999  -2.710  1.00  7.84           H  
ATOM     40  HG  SER A   3      -1.214  -1.711  -0.370  1.00  7.84           H  
ATOM     41  N   THR A   4      -0.445   0.611   1.179  1.00  7.36           N  
ATOM     42  CA  THR A   4      -1.123   0.903   2.431  1.00  7.36           C  
ATOM     43  C   THR A   4      -1.586   2.355   2.499  1.00  7.36           C  
ATOM     44  O   THR A   4      -2.641   2.651   3.060  1.00  7.36           O  
ATOM     45  CB  THR A   4      -0.193   0.642   3.636  1.00  7.36           C  
ATOM     46  OG1 THR A   4       0.183  -0.747   3.679  1.00  7.36           O  
ATOM     47  CG2 THR A   4      -0.882   1.033   4.924  1.00  7.36           C  
ATOM     48  H   THR A   4       0.463   0.177   1.215  1.00  7.36           H  
ATOM     49  HA  THR A   4      -1.999   0.261   2.511  1.00  7.36           H  
ATOM     50  HB  THR A   4       0.709   1.244   3.526  1.00  7.36           H  
ATOM     51  HG1 THR A   4       0.712  -0.911   4.468  1.00  7.36           H  
ATOM     52 1HG2 THR A   4      -0.212   0.858   5.765  1.00  7.36           H  
ATOM     53 2HG2 THR A   4      -1.143   2.092   4.882  1.00  7.36           H  
ATOM     54 3HG2 THR A   4      -1.785   0.440   5.049  1.00  7.36           H  
ATOM     55  N   ASN A   5      -0.758   3.267   1.985  1.00  6.72           N  
ATOM     56  CA  ASN A   5      -1.045   4.687   2.074  1.00  6.72           C  
ATOM     57  C   ASN A   5      -1.635   5.258   0.779  1.00  6.72           C  
ATOM     58  O   ASN A   5      -1.722   6.474   0.616  1.00  6.72           O  
ATOM     59  CB  ASN A   5       0.204   5.433   2.492  1.00  6.72           C  
ATOM     60  CG  ASN A   5       0.612   5.090   3.914  1.00  6.72           C  
ATOM     61  OD1 ASN A   5      -0.241   4.890   4.789  1.00  6.72           O  
ATOM     62  ND2 ASN A   5       1.897   5.026   4.159  1.00  6.72           N  
ATOM     63  H   ASN A   5       0.076   2.965   1.482  1.00  6.72           H  
ATOM     64  HA  ASN A   5      -1.792   4.836   2.853  1.00  6.72           H  
ATOM     65 1HB  ASN A   5       1.021   5.183   1.813  1.00  6.72           H  
ATOM     66 2HB  ASN A   5       0.027   6.508   2.423  1.00  6.72           H  
ATOM     67 1HD2 ASN A   5       2.221   4.809   5.082  1.00  6.72           H  
ATOM     68 2HD2 ASN A   5       2.555   5.197   3.427  1.00  6.72           H  
ATOM     69  N   LYS A   6      -2.081   4.396  -0.136  1.00  5.95           N  
ATOM     70  CA  LYS A   6      -2.676   4.852  -1.394  1.00  5.95           C  
ATOM     71  C   LYS A   6      -3.860   5.793  -1.174  1.00  5.95           C  
ATOM     72  O   LYS A   6      -4.018   6.794  -1.872  1.00  5.95           O  
ATOM     73  CB  LYS A   6      -3.094   3.654  -2.238  1.00  5.95           C  
ATOM     74  CG  LYS A   6      -3.751   4.012  -3.547  1.00  5.95           C  
ATOM     75  CD  LYS A   6      -3.993   2.785  -4.417  1.00  5.95           C  
ATOM     76  CE  LYS A   6      -4.941   3.121  -5.543  1.00  5.95           C  
ATOM     77  NZ  LYS A   6      -4.483   4.288  -6.303  1.00  5.95           N  
ATOM     78  H   LYS A   6      -2.014   3.392   0.023  1.00  5.95           H  
ATOM     79  HA  LYS A   6      -1.916   5.404  -1.947  1.00  5.95           H  
ATOM     80 1HB  LYS A   6      -2.218   3.040  -2.455  1.00  5.95           H  
ATOM     81 2HB  LYS A   6      -3.790   3.035  -1.666  1.00  5.95           H  
ATOM     82 1HG  LYS A   6      -4.707   4.507  -3.356  1.00  5.95           H  
ATOM     83 2HG  LYS A   6      -3.111   4.697  -4.096  1.00  5.95           H  
ATOM     84 1HD  LYS A   6      -3.048   2.449  -4.843  1.00  5.95           H  
ATOM     85 2HD  LYS A   6      -4.416   1.982  -3.816  1.00  5.95           H  
ATOM     86 1HE  LYS A   6      -5.020   2.274  -6.218  1.00  5.95           H  
ATOM     87 2HE  LYS A   6      -5.926   3.337  -5.132  1.00  5.95           H  
ATOM     88 1HZ  LYS A   6      -5.161   4.501  -7.041  1.00  5.95           H  
ATOM     89 2HZ  LYS A   6      -4.430   5.081  -5.695  1.00  5.95           H  
ATOM     90 3HZ  LYS A   6      -3.550   4.146  -6.718  1.00  5.95           H  
ATOM     91  N   ASP A   7      -4.673   5.500  -0.169  1.00  5.11           N  
ATOM     92  CA  ASP A   7      -5.843   6.304   0.159  1.00  5.11           C  
ATOM     93  C   ASP A   7      -5.486   7.740   0.578  1.00  5.11           C  
ATOM     94  O   ASP A   7      -6.352   8.614   0.591  1.00  5.11           O  
ATOM     95  CB  ASP A   7      -6.655   5.632   1.267  1.00  5.11           C  
ATOM     96  CG  ASP A   7      -7.408   4.368   0.801  1.00  5.11           C  
ATOM     97  OD1 ASP A   7      -7.508   4.143  -0.386  1.00  5.11           O  
ATOM     98  OD2 ASP A   7      -7.868   3.642   1.648  1.00  5.11           O  
ATOM     99  H   ASP A   7      -4.477   4.675   0.381  1.00  5.11           H  
ATOM    100  HA  ASP A   7      -6.469   6.364  -0.730  1.00  5.11           H  
ATOM    101 1HB  ASP A   7      -5.982   5.353   2.078  1.00  5.11           H  
ATOM    102 2HB  ASP A   7      -7.377   6.343   1.671  1.00  5.11           H  
ATOM    103  N   GLN A   8      -4.226   7.979   0.967  1.00  4.29           N  
ATOM    104  CA  GLN A   8      -3.803   9.300   1.409  1.00  4.29           C  
ATOM    105  C   GLN A   8      -3.341  10.184   0.244  1.00  4.29           C  
ATOM    106  O   GLN A   8      -2.983  11.349   0.449  1.00  4.29           O  
ATOM    107  CB  GLN A   8      -2.666   9.191   2.429  1.00  4.29           C  
ATOM    108  CG  GLN A   8      -3.045   8.499   3.730  1.00  4.29           C  
ATOM    109  CD  GLN A   8      -1.883   8.432   4.720  1.00  4.29           C  
ATOM    110  OE1 GLN A   8      -1.162   9.416   4.922  1.00  4.29           O  
ATOM    111  NE2 GLN A   8      -1.698   7.276   5.342  1.00  4.29           N  
ATOM    112  H   GLN A   8      -3.514   7.251   0.917  1.00  4.29           H  
ATOM    113  HA  GLN A   8      -4.652   9.788   1.886  1.00  4.29           H  
ATOM    114 1HB  GLN A   8      -1.836   8.640   1.985  1.00  4.29           H  
ATOM    115 2HB  GLN A   8      -2.301  10.187   2.673  1.00  4.29           H  
ATOM    116 1HG  GLN A   8      -3.865   9.043   4.193  1.00  4.29           H  
ATOM    117 2HG  GLN A   8      -3.354   7.475   3.497  1.00  4.29           H  
ATOM    118 1HE2 GLN A   8      -0.948   7.166   5.996  1.00  4.29           H  
ATOM    119 2HE2 GLN A   8      -2.294   6.494   5.146  1.00  4.29           H  
ATOM    120  N   ILE A   9      -3.328   9.652  -0.978  1.00  3.53           N  
ATOM    121  CA  ILE A   9      -2.858  10.455  -2.099  1.00  3.53           C  
ATOM    122  C   ILE A   9      -3.844  11.567  -2.438  1.00  3.53           C  
ATOM    123  O   ILE A   9      -5.029  11.324  -2.669  1.00  3.53           O  
ATOM    124  CB  ILE A   9      -2.634   9.589  -3.356  1.00  3.53           C  
ATOM    125  CG1 ILE A   9      -1.538   8.576  -3.104  1.00  3.53           C  
ATOM    126  CG2 ILE A   9      -2.277  10.470  -4.568  1.00  3.53           C  
ATOM    127  CD1 ILE A   9      -1.433   7.540  -4.201  1.00  3.53           C  
ATOM    128  H   ILE A   9      -3.634   8.690  -1.138  1.00  3.53           H  
ATOM    129  HA  ILE A   9      -1.910  10.911  -1.822  1.00  3.53           H  
ATOM    130  HB  ILE A   9      -3.547   9.030  -3.569  1.00  3.53           H  
ATOM    131 1HG1 ILE A   9      -0.597   9.098  -3.025  1.00  3.53           H  
ATOM    132 2HG1 ILE A   9      -1.734   8.066  -2.157  1.00  3.53           H  
ATOM    133 1HG2 ILE A   9      -2.132   9.838  -5.446  1.00  3.53           H  
ATOM    134 2HG2 ILE A   9      -3.083  11.175  -4.762  1.00  3.53           H  
ATOM    135 3HG2 ILE A   9      -1.358  11.021  -4.363  1.00  3.53           H  
ATOM    136 1HD1 ILE A   9      -0.647   6.831  -3.994  1.00  3.53           H  
ATOM    137 2HD1 ILE A   9      -2.380   7.007  -4.277  1.00  3.53           H  
ATOM    138 3HD1 ILE A   9      -1.224   8.041  -5.136  1.00  3.53           H  
ATOM    139  N   THR A  10      -3.332  12.790  -2.494  1.00  2.85           N  
ATOM    140  CA  THR A  10      -4.142  13.952  -2.823  1.00  2.85           C  
ATOM    141  C   THR A  10      -3.961  14.279  -4.297  1.00  2.85           C  
ATOM    142  O   THR A  10      -2.835  14.387  -4.778  1.00  2.85           O  
ATOM    143  CB  THR A  10      -3.752  15.160  -1.949  1.00  2.85           C  
ATOM    144  OG1 THR A  10      -3.980  14.846  -0.564  1.00  2.85           O  
ATOM    145  CG2 THR A  10      -4.571  16.378  -2.326  1.00  2.85           C  
ATOM    146  H   THR A  10      -2.354  12.915  -2.285  1.00  2.85           H  
ATOM    147  HA  THR A  10      -5.191  13.717  -2.648  1.00  2.85           H  
ATOM    148  HB  THR A  10      -2.695  15.382  -2.093  1.00  2.85           H  
ATOM    149  HG1 THR A  10      -3.476  14.059  -0.315  1.00  2.85           H  
ATOM    150 1HG2 THR A  10      -4.281  17.219  -1.698  1.00  2.85           H  
ATOM    151 2HG2 THR A  10      -4.397  16.632  -3.374  1.00  2.85           H  
ATOM    152 3HG2 THR A  10      -5.628  16.163  -2.178  1.00  2.85           H  
ATOM    153  N   LEU A  11      -5.067  14.393  -5.022  1.00  2.26           N  
ATOM    154  CA  LEU A  11      -5.000  14.666  -6.452  1.00  2.26           C  
ATOM    155  C   LEU A  11      -4.339  16.009  -6.737  1.00  2.26           C  
ATOM    156  O   LEU A  11      -4.744  17.030  -6.180  1.00  2.26           O  
ATOM    157  CB  LEU A  11      -6.401  14.683  -7.055  1.00  2.26           C  
ATOM    158  CG  LEU A  11      -6.424  14.762  -8.560  1.00  2.26           C  
ATOM    159  CD1 LEU A  11      -5.847  13.453  -9.085  1.00  2.26           C  
ATOM    160  CD2 LEU A  11      -7.841  15.021  -9.052  1.00  2.26           C  
ATOM    161  H   LEU A  11      -5.964  14.286  -4.572  1.00  2.26           H  
ATOM    162  HA  LEU A  11      -4.412  13.882  -6.926  1.00  2.26           H  
ATOM    163 1HB  LEU A  11      -6.927  13.777  -6.756  1.00  2.26           H  
ATOM    164 2HB  LEU A  11      -6.940  15.545  -6.666  1.00  2.26           H  
ATOM    165  HG  LEU A  11      -5.786  15.579  -8.905  1.00  2.26           H  
ATOM    166 1HD1 LEU A  11      -5.843  13.465 -10.142  1.00  2.26           H  
ATOM    167 2HD1 LEU A  11      -4.827  13.327  -8.720  1.00  2.26           H  
ATOM    168 3HD1 LEU A  11      -6.458  12.627  -8.739  1.00  2.26           H  
ATOM    169 1HD2 LEU A  11      -7.839  15.079 -10.134  1.00  2.26           H  
ATOM    170 2HD2 LEU A  11      -8.500  14.218  -8.727  1.00  2.26           H  
ATOM    171 3HD2 LEU A  11      -8.196  15.966  -8.644  1.00  2.26           H  
ATOM    172  N   SER A  12      -3.346  16.013  -7.620  1.00  1.78           N  
ATOM    173  CA  SER A  12      -2.668  17.251  -7.976  1.00  1.78           C  
ATOM    174  C   SER A  12      -3.580  18.219  -8.722  1.00  1.78           C  
ATOM    175  O   SER A  12      -4.405  17.810  -9.537  1.00  1.78           O  
ATOM    176  CB  SER A  12      -1.454  17.014  -8.838  1.00  1.78           C  
ATOM    177  OG  SER A  12      -0.869  18.249  -9.151  1.00  1.78           O  
ATOM    178  H   SER A  12      -3.054  15.140  -8.036  1.00  1.78           H  
ATOM    179  HA  SER A  12      -2.343  17.734  -7.054  1.00  1.78           H  
ATOM    180 1HB  SER A  12      -0.735  16.371  -8.331  1.00  1.78           H  
ATOM    181 2HB  SER A  12      -1.759  16.517  -9.760  1.00  1.78           H  
ATOM    182  HG  SER A  12      -0.499  18.166 -10.046  1.00  1.78           H  
ATOM    183  N   SER A  13      -3.380  19.510  -8.468  1.00  1.41           N  
ATOM    184  CA  SER A  13      -4.080  20.592  -9.161  1.00  1.41           C  
ATOM    185  C   SER A  13      -3.262  21.128 -10.346  1.00  1.41           C  
ATOM    186  O   SER A  13      -3.637  22.121 -10.972  1.00  1.41           O  
ATOM    187  CB  SER A  13      -4.390  21.720  -8.199  1.00  1.41           C  
ATOM    188  OG  SER A  13      -3.214  22.305  -7.710  1.00  1.41           O  
ATOM    189  H   SER A  13      -2.692  19.749  -7.767  1.00  1.41           H  
ATOM    190  HA  SER A  13      -5.022  20.199  -9.548  1.00  1.41           H  
ATOM    191 1HB  SER A  13      -4.989  22.474  -8.710  1.00  1.41           H  
ATOM    192 2HB  SER A  13      -4.983  21.337  -7.370  1.00  1.41           H  
ATOM    193  HG  SER A  13      -2.769  22.682  -8.475  1.00  1.41           H  
ATOM    194  N   SER A  14      -2.137  20.471 -10.633  1.00  1.13           N  
ATOM    195  CA  SER A  14      -1.223  20.878 -11.696  1.00  1.13           C  
ATOM    196  C   SER A  14      -0.535  19.648 -12.315  1.00  1.13           C  
ATOM    197  O   SER A  14      -0.222  18.688 -11.610  1.00  1.13           O  
ATOM    198  CB  SER A  14      -0.178  21.814 -11.100  1.00  1.13           C  
ATOM    199  OG  SER A  14       0.776  22.206 -12.046  1.00  1.13           O  
ATOM    200  H   SER A  14      -1.893  19.665 -10.070  1.00  1.13           H  
ATOM    201  HA  SER A  14      -1.807  21.404 -12.445  1.00  1.13           H  
ATOM    202 1HB  SER A  14      -0.674  22.695 -10.696  1.00  1.13           H  
ATOM    203 2HB  SER A  14       0.319  21.311 -10.270  1.00  1.13           H  
ATOM    204  HG  SER A  14       1.179  21.382 -12.375  1.00  1.13           H  
ATOM    205  N   PRO A  15      -0.281  19.623 -13.632  1.00  0.95           N  
ATOM    206  CA  PRO A  15       0.381  18.515 -14.272  1.00  0.95           C  
ATOM    207  C   PRO A  15       1.809  18.373 -13.785  1.00  0.95           C  
ATOM    208  O   PRO A  15       2.510  19.365 -13.574  1.00  0.95           O  
ATOM    209  CB  PRO A  15       0.316  18.897 -15.755  1.00  0.95           C  
ATOM    210  CG  PRO A  15       0.125  20.400 -15.776  1.00  0.95           C  
ATOM    211  CD  PRO A  15      -0.692  20.707 -14.539  1.00  0.95           C  
ATOM    212  HA  PRO A  15      -0.193  17.612 -14.077  1.00  0.95           H  
ATOM    213 1HB  PRO A  15       1.233  18.564 -16.264  1.00  0.95           H  
ATOM    214 2HB  PRO A  15      -0.515  18.369 -16.221  1.00  0.95           H  
ATOM    215 1HG  PRO A  15       1.095  20.908 -15.770  1.00  0.95           H  
ATOM    216 2HG  PRO A  15      -0.383  20.700 -16.706  1.00  0.95           H  
ATOM    217 1HD  PRO A  15      -0.413  21.696 -14.167  1.00  0.95           H  
ATOM    218 2HD  PRO A  15      -1.764  20.629 -14.764  1.00  0.95           H  
ATOM    219  N   ILE A  16       2.239  17.125 -13.673  1.00  0.82           N  
ATOM    220  CA  ILE A  16       3.584  16.764 -13.275  1.00  0.82           C  
ATOM    221  C   ILE A  16       4.363  16.253 -14.483  1.00  0.82           C  
ATOM    222  O   ILE A  16       3.910  15.362 -15.199  1.00  0.82           O  
ATOM    223  CB  ILE A  16       3.516  15.681 -12.185  1.00  0.82           C  
ATOM    224  CG1 ILE A  16       2.642  16.164 -11.014  1.00  0.82           C  
ATOM    225  CG2 ILE A  16       4.874  15.310 -11.709  1.00  0.82           C  
ATOM    226  CD1 ILE A  16       3.129  17.428 -10.350  1.00  0.82           C  
ATOM    227  H   ILE A  16       1.570  16.378 -13.815  1.00  0.82           H  
ATOM    228  HA  ILE A  16       4.087  17.644 -12.880  1.00  0.82           H  
ATOM    229  HB  ILE A  16       3.034  14.796 -12.601  1.00  0.82           H  
ATOM    230 1HG1 ILE A  16       1.628  16.339 -11.385  1.00  0.82           H  
ATOM    231 2HG1 ILE A  16       2.600  15.379 -10.266  1.00  0.82           H  
ATOM    232 1HG2 ILE A  16       4.774  14.535 -10.960  1.00  0.82           H  
ATOM    233 2HG2 ILE A  16       5.467  14.944 -12.536  1.00  0.82           H  
ATOM    234 3HG2 ILE A  16       5.359  16.182 -11.277  1.00  0.82           H  
ATOM    235 1HD1 ILE A  16       2.450  17.694  -9.539  1.00  0.82           H  
ATOM    236 2HD1 ILE A  16       4.129  17.270  -9.951  1.00  0.82           H  
ATOM    237 3HD1 ILE A  16       3.152  18.238 -11.080  1.00  0.82           H  
ATOM    238  N   PHE A  17       5.536  16.810 -14.715  1.00  0.76           N  
ATOM    239  CA  PHE A  17       6.319  16.412 -15.878  1.00  0.76           C  
ATOM    240  C   PHE A  17       7.456  15.512 -15.432  1.00  0.76           C  
ATOM    241  O   PHE A  17       8.282  15.919 -14.610  1.00  0.76           O  
ATOM    242  CB  PHE A  17       6.818  17.664 -16.580  1.00  0.76           C  
ATOM    243  CG  PHE A  17       5.660  18.469 -17.094  1.00  0.76           C  
ATOM    244  CD1 PHE A  17       5.011  19.362 -16.247  1.00  0.76           C  
ATOM    245  CD2 PHE A  17       5.202  18.336 -18.387  1.00  0.76           C  
ATOM    246  CE1 PHE A  17       3.935  20.096 -16.682  1.00  0.76           C  
ATOM    247  CE2 PHE A  17       4.116  19.074 -18.831  1.00  0.76           C  
ATOM    248  CZ  PHE A  17       3.483  19.955 -17.973  1.00  0.76           C  
ATOM    249  H   PHE A  17       5.879  17.531 -14.097  1.00  0.76           H  
ATOM    250  HA  PHE A  17       5.686  15.855 -16.565  1.00  0.76           H  
ATOM    251 1HB  PHE A  17       7.399  18.277 -15.895  1.00  0.76           H  
ATOM    252 2HB  PHE A  17       7.456  17.391 -17.421  1.00  0.76           H  
ATOM    253  HD1 PHE A  17       5.359  19.475 -15.219  1.00  0.76           H  
ATOM    254  HD2 PHE A  17       5.700  17.635 -19.061  1.00  0.76           H  
ATOM    255  HE1 PHE A  17       3.442  20.786 -15.995  1.00  0.76           H  
ATOM    256  HE2 PHE A  17       3.760  18.958 -19.855  1.00  0.76           H  
ATOM    257  HZ  PHE A  17       2.628  20.535 -18.316  1.00  0.76           H  
ATOM    258  N   ILE A  18       7.463  14.269 -15.923  1.00  0.73           N  
ATOM    259  CA  ILE A  18       8.466  13.327 -15.438  1.00  0.73           C  
ATOM    260  C   ILE A  18       9.419  12.917 -16.577  1.00  0.73           C  
ATOM    261  O   ILE A  18       9.028  12.282 -17.575  1.00  0.73           O  
ATOM    262  CB  ILE A  18       7.790  12.104 -14.784  1.00  0.73           C  
ATOM    263  CG1 ILE A  18       6.822  12.575 -13.670  1.00  0.73           C  
ATOM    264  CG2 ILE A  18       8.848  11.290 -14.090  1.00  0.73           C  
ATOM    265  CD1 ILE A  18       5.940  11.499 -13.079  1.00  0.73           C  
ATOM    266  H   ILE A  18       6.762  14.004 -16.620  1.00  0.73           H  
ATOM    267  HA  ILE A  18       9.063  13.814 -14.670  1.00  0.73           H  
ATOM    268  HB  ILE A  18       7.305  11.507 -15.498  1.00  0.73           H  
ATOM    269 1HG1 ILE A  18       7.413  13.013 -12.871  1.00  0.73           H  
ATOM    270 2HG1 ILE A  18       6.168  13.338 -14.079  1.00  0.73           H  
ATOM    271 1HG2 ILE A  18       8.393  10.431 -13.599  1.00  0.73           H  
ATOM    272 2HG2 ILE A  18       9.583  10.960 -14.799  1.00  0.73           H  
ATOM    273 3HG2 ILE A  18       9.326  11.916 -13.347  1.00  0.73           H  
ATOM    274 1HD1 ILE A  18       5.300  11.932 -12.310  1.00  0.73           H  
ATOM    275 2HD1 ILE A  18       5.323  11.079 -13.849  1.00  0.73           H  
ATOM    276 3HD1 ILE A  18       6.557  10.719 -12.639  1.00  0.73           H  
ATOM    277  N   SER A  19      10.678  13.319 -16.395  1.00  0.74           N  
ATOM    278  CA  SER A  19      11.773  13.132 -17.344  1.00  0.74           C  
ATOM    279  C   SER A  19      12.271  11.718 -17.335  1.00  0.74           C  
ATOM    280  O   SER A  19      11.990  10.981 -16.397  1.00  0.74           O  
ATOM    281  CB  SER A  19      12.949  13.993 -16.965  1.00  0.74           C  
ATOM    282  OG  SER A  19      13.580  13.503 -15.770  1.00  0.74           O  
ATOM    283  H   SER A  19      10.872  13.822 -15.539  1.00  0.74           H  
ATOM    284  HA  SER A  19      11.422  13.379 -18.348  1.00  0.74           H  
ATOM    285 1HB  SER A  19      13.670  14.003 -17.780  1.00  0.74           H  
ATOM    286 2HB  SER A  19      12.614  15.017 -16.810  1.00  0.74           H  
ATOM    287  HG  SER A  19      14.317  14.112 -15.598  1.00  0.74           H  
ATOM    288  N   THR A  20      13.101  11.371 -18.311  1.00  0.76           N  
ATOM    289  CA  THR A  20      13.633  10.021 -18.389  1.00  0.76           C  
ATOM    290  C   THR A  20      14.508   9.653 -17.199  1.00  0.76           C  
ATOM    291  O   THR A  20      14.485   8.512 -16.734  1.00  0.76           O  
ATOM    292  CB  THR A  20      14.454   9.898 -19.675  1.00  0.76           C  
ATOM    293  OG1 THR A  20      15.519  10.862 -19.667  1.00  0.76           O  
ATOM    294  CG2 THR A  20      13.567  10.167 -20.837  1.00  0.76           C  
ATOM    295  H   THR A  20      13.322  12.035 -19.040  1.00  0.76           H  
ATOM    296  HA  THR A  20      12.802   9.323 -18.432  1.00  0.76           H  
ATOM    297  HB  THR A  20      14.880   8.900 -19.747  1.00  0.76           H  
ATOM    298  HG1 THR A  20      16.076  10.724 -20.440  1.00  0.76           H  
ATOM    299 1HG2 THR A  20      14.130  10.085 -21.766  1.00  0.76           H  
ATOM    300 2HG2 THR A  20      12.760   9.449 -20.841  1.00  0.76           H  
ATOM    301 3HG2 THR A  20      13.151  11.170 -20.758  1.00  0.76           H  
ATOM    302  N   GLU A  21      15.210  10.631 -16.636  1.00  0.78           N  
ATOM    303  CA  GLU A  21      16.029  10.357 -15.467  1.00  0.78           C  
ATOM    304  C   GLU A  21      15.126   9.963 -14.305  1.00  0.78           C  
ATOM    305  O   GLU A  21      15.424   9.031 -13.539  1.00  0.78           O  
ATOM    306  CB  GLU A  21      16.872  11.580 -15.096  1.00  0.78           C  
ATOM    307  CG  GLU A  21      17.987  11.906 -16.093  1.00  0.78           C  
ATOM    308  CD  GLU A  21      18.773  13.149 -15.730  1.00  0.78           C  
ATOM    309  OE1 GLU A  21      18.389  13.827 -14.806  1.00  0.78           O  
ATOM    310  OE2 GLU A  21      19.759  13.413 -16.379  1.00  0.78           O  
ATOM    311  H   GLU A  21      15.184  11.553 -17.048  1.00  0.78           H  
ATOM    312  HA  GLU A  21      16.692   9.520 -15.689  1.00  0.78           H  
ATOM    313 1HB  GLU A  21      16.222  12.454 -15.020  1.00  0.78           H  
ATOM    314 2HB  GLU A  21      17.327  11.426 -14.119  1.00  0.78           H  
ATOM    315 1HG  GLU A  21      18.670  11.059 -16.144  1.00  0.78           H  
ATOM    316 2HG  GLU A  21      17.542  12.037 -17.081  1.00  0.78           H  
ATOM    317  N   ASN A  22      13.983  10.643 -14.202  1.00  0.80           N  
ATOM    318  CA  ASN A  22      13.078  10.353 -13.107  1.00  0.80           C  
ATOM    319  C   ASN A  22      12.281   9.078 -13.349  1.00  0.80           C  
ATOM    320  O   ASN A  22      12.068   8.298 -12.421  1.00  0.80           O  
ATOM    321  CB  ASN A  22      12.167  11.526 -12.863  1.00  0.80           C  
ATOM    322  CG  ASN A  22      12.847  12.684 -12.192  1.00  0.80           C  
ATOM    323  OD1 ASN A  22      13.052  12.656 -10.973  1.00  0.80           O  
ATOM    324  ND2 ASN A  22      13.211  13.691 -12.941  1.00  0.80           N  
ATOM    325  H   ASN A  22      13.768  11.403 -14.862  1.00  0.80           H  
ATOM    326  HA  ASN A  22      13.671  10.198 -12.207  1.00  0.80           H  
ATOM    327 1HB  ASN A  22      11.771  11.869 -13.821  1.00  0.80           H  
ATOM    328 2HB  ASN A  22      11.330  11.202 -12.255  1.00  0.80           H  
ATOM    329 1HD2 ASN A  22      13.670  14.479 -12.526  1.00  0.80           H  
ATOM    330 2HD2 ASN A  22      13.064  13.668 -13.931  1.00  0.80           H  
ATOM    331  N   LEU A  23      11.904   8.812 -14.595  1.00  0.82           N  
ATOM    332  CA  LEU A  23      11.135   7.610 -14.891  1.00  0.82           C  
ATOM    333  C   LEU A  23      11.980   6.376 -14.577  1.00  0.82           C  
ATOM    334  O   LEU A  23      11.483   5.404 -14.002  1.00  0.82           O  
ATOM    335  CB  LEU A  23      10.730   7.612 -16.367  1.00  0.82           C  
ATOM    336  CG  LEU A  23       9.732   8.709 -16.760  1.00  0.82           C  
ATOM    337  CD1 LEU A  23       9.581   8.744 -18.227  1.00  0.82           C  
ATOM    338  CD2 LEU A  23       8.434   8.484 -16.079  1.00  0.82           C  
ATOM    339  H   LEU A  23      12.105   9.481 -15.336  1.00  0.82           H  
ATOM    340  HA  LEU A  23      10.243   7.598 -14.268  1.00  0.82           H  
ATOM    341 1HB  LEU A  23      11.627   7.748 -16.968  1.00  0.82           H  
ATOM    342 2HB  LEU A  23      10.293   6.647 -16.618  1.00  0.82           H  
ATOM    343  HG  LEU A  23      10.108   9.646 -16.462  1.00  0.82           H  
ATOM    344 1HD1 LEU A  23       8.893   9.533 -18.496  1.00  0.82           H  
ATOM    345 2HD1 LEU A  23      10.544   8.931 -18.680  1.00  0.82           H  
ATOM    346 3HD1 LEU A  23       9.213   7.818 -18.564  1.00  0.82           H  
ATOM    347 1HD2 LEU A  23       7.758   9.279 -16.350  1.00  0.82           H  
ATOM    348 2HD2 LEU A  23       8.016   7.546 -16.370  1.00  0.82           H  
ATOM    349 3HD2 LEU A  23       8.596   8.489 -15.010  1.00  0.82           H  
ATOM    350  N   ARG A  24      13.282   6.445 -14.902  1.00  0.82           N  
ATOM    351  CA  ARG A  24      14.207   5.348 -14.624  1.00  0.82           C  
ATOM    352  C   ARG A  24      14.427   5.172 -13.120  1.00  0.82           C  
ATOM    353  O   ARG A  24      14.570   4.051 -12.632  1.00  0.82           O  
ATOM    354  CB  ARG A  24      15.547   5.597 -15.300  1.00  0.82           C  
ATOM    355  CG  ARG A  24      15.558   5.483 -16.831  1.00  0.82           C  
ATOM    356  CD  ARG A  24      16.879   5.873 -17.390  1.00  0.82           C  
ATOM    357  NE  ARG A  24      16.912   5.809 -18.847  1.00  0.82           N  
ATOM    358  CZ  ARG A  24      17.955   6.215 -19.608  1.00  0.82           C  
ATOM    359  NH1 ARG A  24      19.039   6.699 -19.032  1.00  0.82           N  
ATOM    360  NH2 ARG A  24      17.894   6.129 -20.931  1.00  0.82           N  
ATOM    361  H   ARG A  24      13.640   7.268 -15.389  1.00  0.82           H  
ATOM    362  HA  ARG A  24      13.778   4.429 -15.022  1.00  0.82           H  
ATOM    363 1HB  ARG A  24      15.887   6.605 -15.050  1.00  0.82           H  
ATOM    364 2HB  ARG A  24      16.283   4.897 -14.910  1.00  0.82           H  
ATOM    365 1HG  ARG A  24      15.363   4.452 -17.122  1.00  0.82           H  
ATOM    366 2HG  ARG A  24      14.790   6.121 -17.265  1.00  0.82           H  
ATOM    367 1HD  ARG A  24      17.094   6.901 -17.091  1.00  0.82           H  
ATOM    368 2HD  ARG A  24      17.649   5.210 -17.000  1.00  0.82           H  
ATOM    369  HE  ARG A  24      16.085   5.426 -19.334  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24      19.087   6.766 -18.025  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24      19.819   7.001 -19.597  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24      17.035   5.773 -21.388  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24      18.669   6.429 -21.494  1.00  0.82           H  
ATOM    374  N   THR A  25      14.453   6.284 -12.378  1.00  0.82           N  
ATOM    375  CA  THR A  25      14.628   6.245 -10.930  1.00  0.82           C  
ATOM    376  C   THR A  25      13.438   5.575 -10.229  1.00  0.82           C  
ATOM    377  O   THR A  25      13.615   4.775  -9.307  1.00  0.82           O  
ATOM    378  CB  THR A  25      14.815   7.665 -10.368  1.00  0.82           C  
ATOM    379  OG1 THR A  25      15.996   8.261 -10.943  1.00  0.82           O  
ATOM    380  CG2 THR A  25      14.933   7.626  -8.858  1.00  0.82           C  
ATOM    381  H   THR A  25      14.384   7.196 -12.829  1.00  0.82           H  
ATOM    382  HA  THR A  25      15.522   5.665 -10.709  1.00  0.82           H  
ATOM    383  HB  THR A  25      13.953   8.270 -10.635  1.00  0.82           H  
ATOM    384  HG1 THR A  25      15.848   8.426 -11.908  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      15.054   8.640  -8.480  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      14.027   7.186  -8.438  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      15.795   7.026  -8.575  1.00  0.82           H  
ATOM    388  N   ILE A  26      12.228   5.921 -10.666  1.00  0.81           N  
ATOM    389  CA  ILE A  26      10.984   5.415 -10.086  1.00  0.81           C  
ATOM    390  C   ILE A  26      10.605   3.986 -10.459  1.00  0.81           C  
ATOM    391  O   ILE A  26      10.141   3.226  -9.606  1.00  0.81           O  
ATOM    392  CB  ILE A  26       9.798   6.313 -10.489  1.00  0.81           C  
ATOM    393  CG1 ILE A  26       9.972   7.716  -9.943  1.00  0.81           C  
ATOM    394  CG2 ILE A  26       8.472   5.727 -10.015  1.00  0.81           C  
ATOM    395  CD1 ILE A  26      10.044   7.784  -8.439  1.00  0.81           C  
ATOM    396  H   ILE A  26      12.171   6.600 -11.426  1.00  0.81           H  
ATOM    397  HA  ILE A  26      11.090   5.455  -9.003  1.00  0.81           H  
ATOM    398  HB  ILE A  26       9.779   6.397 -11.580  1.00  0.81           H  
ATOM    399 1HG1 ILE A  26      10.885   8.139 -10.335  1.00  0.81           H  
ATOM    400 2HG1 ILE A  26       9.139   8.311 -10.286  1.00  0.81           H  
ATOM    401 1HG2 ILE A  26       7.655   6.377 -10.323  1.00  0.81           H  
ATOM    402 2HG2 ILE A  26       8.328   4.735 -10.441  1.00  0.81           H  
ATOM    403 3HG2 ILE A  26       8.494   5.659  -8.943  1.00  0.81           H  
ATOM    404 1HD1 ILE A  26      10.165   8.821  -8.124  1.00  0.81           H  
ATOM    405 2HD1 ILE A  26       9.125   7.383  -8.013  1.00  0.81           H  
ATOM    406 3HD1 ILE A  26      10.892   7.198  -8.088  1.00  0.81           H  
ATOM    407  N   LEU A  27      10.741   3.629 -11.730  1.00  0.80           N  
ATOM    408  CA  LEU A  27      10.281   2.329 -12.188  1.00  0.80           C  
ATOM    409  C   LEU A  27      11.376   1.370 -12.659  1.00  0.80           C  
ATOM    410  O   LEU A  27      12.143   1.668 -13.572  1.00  0.80           O  
ATOM    411  CB  LEU A  27       9.280   2.592 -13.316  1.00  0.80           C  
ATOM    412  CG  LEU A  27       8.531   1.418 -13.899  1.00  0.80           C  
ATOM    413  CD1 LEU A  27       7.201   1.913 -14.454  1.00  0.80           C  
ATOM    414  CD2 LEU A  27       9.356   0.828 -14.990  1.00  0.80           C  
ATOM    415  H   LEU A  27      11.140   4.278 -12.410  1.00  0.80           H  
ATOM    416  HA  LEU A  27       9.756   1.848 -11.365  1.00  0.80           H  
ATOM    417 1HB  LEU A  27       8.541   3.290 -12.941  1.00  0.80           H  
ATOM    418 2HB  LEU A  27       9.818   3.079 -14.135  1.00  0.80           H  
ATOM    419  HG  LEU A  27       8.342   0.666 -13.130  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27       6.668   1.107 -14.885  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27       6.616   2.337 -13.649  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27       7.385   2.668 -15.217  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27       8.847  -0.011 -15.434  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27       9.530   1.593 -15.739  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27      10.305   0.491 -14.587  1.00  0.80           H  
ATOM    426  N   THR A  28      11.403   0.183 -12.050  1.00  0.78           N  
ATOM    427  CA  THR A  28      12.345  -0.860 -12.441  1.00  0.78           C  
ATOM    428  C   THR A  28      11.544  -1.967 -13.088  1.00  0.78           C  
ATOM    429  O   THR A  28      10.315  -1.986 -12.968  1.00  0.78           O  
ATOM    430  CB  THR A  28      13.150  -1.434 -11.246  1.00  0.78           C  
ATOM    431  OG1 THR A  28      12.290  -2.205 -10.331  1.00  0.78           O  
ATOM    432  CG2 THR A  28      13.770  -0.286 -10.473  1.00  0.78           C  
ATOM    433  H   THR A  28      10.754   0.020 -11.296  1.00  0.78           H  
ATOM    434  HA  THR A  28      13.044  -0.462 -13.180  1.00  0.78           H  
ATOM    435  HB  THR A  28      13.940  -2.083 -11.621  1.00  0.78           H  
ATOM    436  HG1 THR A  28      12.841  -2.528  -9.595  1.00  0.78           H  
ATOM    437 1HG2 THR A  28      14.351  -0.678  -9.638  1.00  0.78           H  
ATOM    438 2HG2 THR A  28      14.423   0.289 -11.133  1.00  0.78           H  
ATOM    439 3HG2 THR A  28      12.982   0.366 -10.091  1.00  0.78           H  
ATOM    440  N   HIS A  29      12.215  -2.932 -13.698  1.00  0.76           N  
ATOM    441  CA  HIS A  29      11.481  -4.005 -14.348  1.00  0.76           C  
ATOM    442  C   HIS A  29      10.794  -4.894 -13.332  1.00  0.76           C  
ATOM    443  O   HIS A  29       9.636  -5.253 -13.511  1.00  0.76           O  
ATOM    444  CB  HIS A  29      12.419  -4.837 -15.205  1.00  0.76           C  
ATOM    445  CG  HIS A  29      12.946  -4.071 -16.363  1.00  0.76           C  
ATOM    446  ND1 HIS A  29      14.008  -3.192 -16.250  1.00  0.76           N  
ATOM    447  CD2 HIS A  29      12.551  -4.014 -17.650  1.00  0.76           C  
ATOM    448  CE1 HIS A  29      14.250  -2.656 -17.428  1.00  0.76           C  
ATOM    449  NE2 HIS A  29      13.377  -3.133 -18.282  1.00  0.76           N  
ATOM    450  H   HIS A  29      13.221  -2.893 -13.754  1.00  0.76           H  
ATOM    451  HA  HIS A  29      10.712  -3.582 -14.995  1.00  0.76           H  
ATOM    452 1HB  HIS A  29      13.257  -5.192 -14.604  1.00  0.76           H  
ATOM    453 2HB  HIS A  29      11.892  -5.715 -15.582  1.00  0.76           H  
ATOM    454  HD2 HIS A  29      11.730  -4.560 -18.102  1.00  0.76           H  
ATOM    455  HE1 HIS A  29      15.033  -1.931 -17.656  1.00  0.76           H  
ATOM    456  HE2 HIS A  29      13.318  -2.888 -19.254  1.00  0.76           H  
ATOM    457  N   GLN A  30      11.467  -5.199 -12.226  1.00  0.75           N  
ATOM    458  CA  GLN A  30      10.844  -6.035 -11.208  1.00  0.75           C  
ATOM    459  C   GLN A  30       9.640  -5.334 -10.603  1.00  0.75           C  
ATOM    460  O   GLN A  30       8.607  -5.963 -10.342  1.00  0.75           O  
ATOM    461  CB  GLN A  30      11.832  -6.376 -10.095  1.00  0.75           C  
ATOM    462  CG  GLN A  30      12.944  -7.339 -10.487  1.00  0.75           C  
ATOM    463  CD  GLN A  30      13.969  -7.522  -9.367  1.00  0.75           C  
ATOM    464  OE1 GLN A  30      14.434  -6.541  -8.777  1.00  0.75           O  
ATOM    465  NE2 GLN A  30      14.315  -8.769  -9.061  1.00  0.75           N  
ATOM    466  H   GLN A  30      12.410  -4.865 -12.104  1.00  0.75           H  
ATOM    467  HA  GLN A  30      10.503  -6.958 -11.677  1.00  0.75           H  
ATOM    468 1HB  GLN A  30      12.297  -5.458  -9.737  1.00  0.75           H  
ATOM    469 2HB  GLN A  30      11.291  -6.812  -9.256  1.00  0.75           H  
ATOM    470 1HG  GLN A  30      12.500  -8.308 -10.697  1.00  0.75           H  
ATOM    471 2HG  GLN A  30      13.454  -6.959 -11.373  1.00  0.75           H  
ATOM    472 1HE2 GLN A  30      14.979  -8.938  -8.331  1.00  0.75           H  
ATOM    473 2HE2 GLN A  30      13.910  -9.537  -9.555  1.00  0.75           H  
ATOM    474  N   THR A  31       9.749  -4.014 -10.402  1.00  0.74           N  
ATOM    475  CA  THR A  31       8.639  -3.283  -9.818  1.00  0.74           C  
ATOM    476  C   THR A  31       7.445  -3.334 -10.754  1.00  0.74           C  
ATOM    477  O   THR A  31       6.316  -3.625 -10.335  1.00  0.74           O  
ATOM    478  CB  THR A  31       9.012  -1.806  -9.596  1.00  0.74           C  
ATOM    479  OG1 THR A  31      10.121  -1.707  -8.701  1.00  0.74           O  
ATOM    480  CG2 THR A  31       7.879  -1.068  -9.031  1.00  0.74           C  
ATOM    481  H   THR A  31      10.611  -3.508 -10.622  1.00  0.74           H  
ATOM    482  HA  THR A  31       8.364  -3.742  -8.871  1.00  0.74           H  
ATOM    483  HB  THR A  31       9.284  -1.356 -10.549  1.00  0.74           H  
ATOM    484  HG1 THR A  31      10.934  -1.856  -9.206  1.00  0.74           H  
ATOM    485 1HG2 THR A  31       8.188  -0.038  -8.899  1.00  0.74           H  
ATOM    486 2HG2 THR A  31       7.031  -1.118  -9.715  1.00  0.74           H  
ATOM    487 3HG2 THR A  31       7.607  -1.495  -8.072  1.00  0.74           H  
ATOM    488  N   LEU A  32       7.696  -3.079 -12.034  1.00  0.74           N  
ATOM    489  CA  LEU A  32       6.635  -3.040 -13.004  1.00  0.74           C  
ATOM    490  C   LEU A  32       6.016  -4.425 -13.230  1.00  0.74           C  
ATOM    491  O   LEU A  32       4.798  -4.534 -13.344  1.00  0.74           O  
ATOM    492  CB  LEU A  32       7.095  -2.389 -14.301  1.00  0.74           C  
ATOM    493  CG  LEU A  32       5.960  -2.224 -15.275  1.00  0.74           C  
ATOM    494  CD1 LEU A  32       4.872  -1.409 -14.598  1.00  0.74           C  
ATOM    495  CD2 LEU A  32       6.421  -1.546 -16.550  1.00  0.74           C  
ATOM    496  H   LEU A  32       8.650  -2.863 -12.333  1.00  0.74           H  
ATOM    497  HA  LEU A  32       5.856  -2.397 -12.603  1.00  0.74           H  
ATOM    498 1HB  LEU A  32       7.511  -1.423 -14.075  1.00  0.74           H  
ATOM    499 2HB  LEU A  32       7.873  -3.013 -14.755  1.00  0.74           H  
ATOM    500  HG  LEU A  32       5.560  -3.178 -15.500  1.00  0.74           H  
ATOM    501 1HD1 LEU A  32       4.044  -1.318 -15.262  1.00  0.74           H  
ATOM    502 2HD1 LEU A  32       4.552  -1.917 -13.702  1.00  0.74           H  
ATOM    503 3HD1 LEU A  32       5.230  -0.435 -14.333  1.00  0.74           H  
ATOM    504 1HD2 LEU A  32       5.578  -1.468 -17.192  1.00  0.74           H  
ATOM    505 2HD2 LEU A  32       6.806  -0.571 -16.342  1.00  0.74           H  
ATOM    506 3HD2 LEU A  32       7.195  -2.127 -17.029  1.00  0.74           H  
ATOM    507  N   ILE A  33       6.832  -5.486 -13.265  1.00  0.74           N  
ATOM    508  CA  ILE A  33       6.296  -6.837 -13.444  1.00  0.74           C  
ATOM    509  C   ILE A  33       5.359  -7.169 -12.285  1.00  0.74           C  
ATOM    510  O   ILE A  33       4.245  -7.652 -12.509  1.00  0.74           O  
ATOM    511  CB  ILE A  33       7.445  -7.879 -13.589  1.00  0.74           C  
ATOM    512  CG1 ILE A  33       8.169  -7.672 -14.953  1.00  0.74           C  
ATOM    513  CG2 ILE A  33       6.925  -9.287 -13.502  1.00  0.74           C  
ATOM    514  CD1 ILE A  33       9.487  -8.427 -15.088  1.00  0.74           C  
ATOM    515  H   ILE A  33       7.837  -5.356 -13.189  1.00  0.74           H  
ATOM    516  HA  ILE A  33       5.710  -6.886 -14.336  1.00  0.74           H  
ATOM    517  HB  ILE A  33       8.173  -7.710 -12.795  1.00  0.74           H  
ATOM    518 1HG1 ILE A  33       7.503  -8.010 -15.754  1.00  0.74           H  
ATOM    519 2HG1 ILE A  33       8.357  -6.611 -15.092  1.00  0.74           H  
ATOM    520 1HG2 ILE A  33       7.753  -9.988 -13.599  1.00  0.74           H  
ATOM    521 2HG2 ILE A  33       6.429  -9.438 -12.543  1.00  0.74           H  
ATOM    522 3HG2 ILE A  33       6.235  -9.439 -14.300  1.00  0.74           H  
ATOM    523 1HD1 ILE A  33       9.918  -8.231 -16.064  1.00  0.74           H  
ATOM    524 2HD1 ILE A  33      10.178  -8.089 -14.312  1.00  0.74           H  
ATOM    525 3HD1 ILE A  33       9.314  -9.498 -14.980  1.00  0.74           H  
ATOM    526  N   ASN A  34       5.750  -6.857 -11.051  1.00  0.75           N  
ATOM    527  CA  ASN A  34       4.858  -7.103  -9.923  1.00  0.75           C  
ATOM    528  C   ASN A  34       3.568  -6.262  -9.995  1.00  0.75           C  
ATOM    529  O   ASN A  34       2.471  -6.754  -9.685  1.00  0.75           O  
ATOM    530  CB  ASN A  34       5.595  -6.833  -8.632  1.00  0.75           C  
ATOM    531  CG  ASN A  34       6.599  -7.902  -8.308  1.00  0.75           C  
ATOM    532  OD1 ASN A  34       6.515  -9.036  -8.800  1.00  0.75           O  
ATOM    533  ND2 ASN A  34       7.557  -7.567  -7.486  1.00  0.75           N  
ATOM    534  H   ASN A  34       6.679  -6.459 -10.883  1.00  0.75           H  
ATOM    535  HA  ASN A  34       4.562  -8.153  -9.946  1.00  0.75           H  
ATOM    536 1HB  ASN A  34       6.122  -5.879  -8.720  1.00  0.75           H  
ATOM    537 2HB  ASN A  34       4.884  -6.742  -7.813  1.00  0.75           H  
ATOM    538 1HD2 ASN A  34       8.256  -8.236  -7.235  1.00  0.75           H  
ATOM    539 2HD2 ASN A  34       7.595  -6.641  -7.116  1.00  0.75           H  
ATOM    540  N   HIS A  35       3.685  -5.000 -10.436  1.00  0.76           N  
ATOM    541  CA  HIS A  35       2.529  -4.109 -10.551  1.00  0.76           C  
ATOM    542  C   HIS A  35       1.528  -4.591 -11.586  1.00  0.76           C  
ATOM    543  O   HIS A  35       0.328  -4.711 -11.302  1.00  0.76           O  
ATOM    544  CB  HIS A  35       2.965  -2.681 -10.902  1.00  0.76           C  
ATOM    545  CG  HIS A  35       1.813  -1.725 -11.140  1.00  0.76           C  
ATOM    546  ND1 HIS A  35       0.987  -1.269 -10.127  1.00  0.76           N  
ATOM    547  CD2 HIS A  35       1.366  -1.138 -12.280  1.00  0.76           C  
ATOM    548  CE1 HIS A  35       0.079  -0.442 -10.641  1.00  0.76           C  
ATOM    549  NE2 HIS A  35       0.290  -0.348 -11.938  1.00  0.76           N  
ATOM    550  H   HIS A  35       4.611  -4.632 -10.663  1.00  0.76           H  
ATOM    551  HA  HIS A  35       2.016  -4.071  -9.591  1.00  0.76           H  
ATOM    552 1HB  HIS A  35       3.594  -2.276 -10.110  1.00  0.76           H  
ATOM    553 2HB  HIS A  35       3.561  -2.712 -11.797  1.00  0.76           H  
ATOM    554  HD2 HIS A  35       1.786  -1.261 -13.274  1.00  0.76           H  
ATOM    555  HE1 HIS A  35      -0.704   0.075 -10.088  1.00  0.76           H  
ATOM    556  HE2 HIS A  35      -0.252   0.236 -12.588  1.00  0.76           H  
ATOM    557  N   ILE A  36       2.020  -4.865 -12.785  1.00  0.79           N  
ATOM    558  CA  ILE A  36       1.179  -5.292 -13.878  1.00  0.79           C  
ATOM    559  C   ILE A  36       0.574  -6.660 -13.577  1.00  0.79           C  
ATOM    560  O   ILE A  36      -0.624  -6.857 -13.772  1.00  0.79           O  
ATOM    561  CB  ILE A  36       1.977  -5.227 -15.188  1.00  0.79           C  
ATOM    562  CG1 ILE A  36       2.345  -3.791 -15.464  1.00  0.79           C  
ATOM    563  CG2 ILE A  36       1.223  -5.726 -16.310  1.00  0.79           C  
ATOM    564  CD1 ILE A  36       1.133  -2.883 -15.628  1.00  0.79           C  
ATOM    565  H   ILE A  36       3.021  -4.766 -12.945  1.00  0.79           H  
ATOM    566  HA  ILE A  36       0.357  -4.581 -13.968  1.00  0.79           H  
ATOM    567  HB  ILE A  36       2.889  -5.793 -15.053  1.00  0.79           H  
ATOM    568 1HG1 ILE A  36       2.930  -3.430 -14.638  1.00  0.79           H  
ATOM    569 2HG1 ILE A  36       2.942  -3.735 -16.371  1.00  0.79           H  
ATOM    570 1HG2 ILE A  36       1.826  -5.669 -17.216  1.00  0.79           H  
ATOM    571 2HG2 ILE A  36       0.966  -6.741 -16.099  1.00  0.79           H  
ATOM    572 3HG2 ILE A  36       0.332  -5.125 -16.431  1.00  0.79           H  
ATOM    573 1HD1 ILE A  36       1.461  -1.866 -15.815  1.00  0.79           H  
ATOM    574 2HD1 ILE A  36       0.527  -3.224 -16.466  1.00  0.79           H  
ATOM    575 3HD1 ILE A  36       0.534  -2.907 -14.720  1.00  0.79           H  
ATOM    576  N   GLN A  37       1.349  -7.594 -13.012  1.00  0.82           N  
ATOM    577  CA  GLN A  37       0.750  -8.875 -12.645  1.00  0.82           C  
ATOM    578  C   GLN A  37      -0.412  -8.683 -11.671  1.00  0.82           C  
ATOM    579  O   GLN A  37      -1.468  -9.298 -11.809  1.00  0.82           O  
ATOM    580  CB  GLN A  37       1.748  -9.799 -11.944  1.00  0.82           C  
ATOM    581  CG  GLN A  37       1.146 -11.141 -11.603  1.00  0.82           C  
ATOM    582  CD  GLN A  37       2.105 -12.094 -10.906  1.00  0.82           C  
ATOM    583  OE1 GLN A  37       3.311 -12.173 -11.209  1.00  0.82           O  
ATOM    584  NE2 GLN A  37       1.564 -12.837  -9.943  1.00  0.82           N  
ATOM    585  H   GLN A  37       2.344  -7.439 -12.845  1.00  0.82           H  
ATOM    586  HA  GLN A  37       0.378  -9.356 -13.545  1.00  0.82           H  
ATOM    587 1HB  GLN A  37       2.609  -9.955 -12.537  1.00  0.82           H  
ATOM    588 2HB  GLN A  37       2.082  -9.328 -11.016  1.00  0.82           H  
ATOM    589 1HG  GLN A  37       0.289 -10.978 -10.949  1.00  0.82           H  
ATOM    590 2HG  GLN A  37       0.822 -11.604 -12.530  1.00  0.82           H  
ATOM    591 1HE2 GLN A  37       2.116 -13.488  -9.426  1.00  0.82           H  
ATOM    592 2HE2 GLN A  37       0.590 -12.737  -9.727  1.00  0.82           H  
ATOM    593  N   SER A  38      -0.214  -7.823 -10.668  1.00  0.87           N  
ATOM    594  CA  SER A  38      -1.216  -7.575  -9.642  1.00  0.87           C  
ATOM    595  C   SER A  38      -2.499  -6.926 -10.170  1.00  0.87           C  
ATOM    596  O   SER A  38      -3.594  -7.251  -9.707  1.00  0.87           O  
ATOM    597  CB  SER A  38      -0.631  -6.684  -8.562  1.00  0.87           C  
ATOM    598  OG  SER A  38       0.426  -7.323  -7.896  1.00  0.87           O  
ATOM    599  H   SER A  38       0.680  -7.333 -10.580  1.00  0.87           H  
ATOM    600  HA  SER A  38      -1.481  -8.534  -9.198  1.00  0.87           H  
ATOM    601 1HB  SER A  38      -0.275  -5.758  -9.009  1.00  0.87           H  
ATOM    602 2HB  SER A  38      -1.411  -6.425  -7.851  1.00  0.87           H  
ATOM    603  HG  SER A  38       1.184  -7.301  -8.531  1.00  0.87           H  
ATOM    604  N   ASN A  39      -2.366  -5.997 -11.124  1.00  0.91           N  
ATOM    605  CA  ASN A  39      -3.514  -5.251 -11.635  1.00  0.91           C  
ATOM    606  C   ASN A  39      -4.150  -5.759 -12.931  1.00  0.91           C  
ATOM    607  O   ASN A  39      -5.345  -5.533 -13.145  1.00  0.91           O  
ATOM    608  CB  ASN A  39      -3.125  -3.808 -11.779  1.00  0.91           C  
ATOM    609  CG  ASN A  39      -2.895  -3.166 -10.458  1.00  0.91           C  
ATOM    610  OD1 ASN A  39      -3.831  -2.740  -9.769  1.00  0.91           O  
ATOM    611  ND2 ASN A  39      -1.661  -3.132 -10.062  1.00  0.91           N  
ATOM    612  H   ASN A  39      -1.427  -5.761 -11.452  1.00  0.91           H  
ATOM    613  HA  ASN A  39      -4.295  -5.303 -10.877  1.00  0.91           H  
ATOM    614 1HB  ASN A  39      -2.208  -3.732 -12.371  1.00  0.91           H  
ATOM    615 2HB  ASN A  39      -3.911  -3.279 -12.305  1.00  0.91           H  
ATOM    616 1HD2 ASN A  39      -1.421  -2.734  -9.178  1.00  0.91           H  
ATOM    617 2HD2 ASN A  39      -0.937  -3.546 -10.650  1.00  0.91           H  
ATOM    618  N   LEU A  40      -3.421  -6.491 -13.774  1.00  0.97           N  
ATOM    619  CA  LEU A  40      -4.069  -6.958 -14.996  1.00  0.97           C  
ATOM    620  C   LEU A  40      -5.359  -7.775 -14.757  1.00  0.97           C  
ATOM    621  O   LEU A  40      -6.337  -7.552 -15.477  1.00  0.97           O  
ATOM    622  CB  LEU A  40      -3.082  -7.721 -15.904  1.00  0.97           C  
ATOM    623  CG  LEU A  40      -2.129  -6.826 -16.699  1.00  0.97           C  
ATOM    624  CD1 LEU A  40      -1.161  -7.688 -17.498  1.00  0.97           C  
ATOM    625  CD2 LEU A  40      -2.905  -5.925 -17.625  1.00  0.97           C  
ATOM    626  H   LEU A  40      -2.435  -6.676 -13.608  1.00  0.97           H  
ATOM    627  HA  LEU A  40      -4.345  -6.080 -15.560  1.00  0.97           H  
ATOM    628 1HB  LEU A  40      -2.428  -8.303 -15.264  1.00  0.97           H  
ATOM    629 2HB  LEU A  40      -3.585  -8.403 -16.536  1.00  0.97           H  
ATOM    630  HG  LEU A  40      -1.579  -6.214 -16.007  1.00  0.97           H  
ATOM    631 1HD1 LEU A  40      -0.481  -7.059 -18.065  1.00  0.97           H  
ATOM    632 2HD1 LEU A  40      -0.598  -8.303 -16.820  1.00  0.97           H  
ATOM    633 3HD1 LEU A  40      -1.719  -8.318 -18.191  1.00  0.97           H  
ATOM    634 1HD2 LEU A  40      -2.223  -5.282 -18.162  1.00  0.97           H  
ATOM    635 2HD2 LEU A  40      -3.450  -6.517 -18.332  1.00  0.97           H  
ATOM    636 3HD2 LEU A  40      -3.594  -5.321 -17.049  1.00  0.97           H  
ATOM    637  N   PRO A  41      -5.459  -8.682 -13.771  1.00  1.02           N  
ATOM    638  CA  PRO A  41      -6.679  -9.397 -13.459  1.00  1.02           C  
ATOM    639  C   PRO A  41      -7.890  -8.484 -13.257  1.00  1.02           C  
ATOM    640  O   PRO A  41      -9.021  -8.900 -13.541  1.00  1.02           O  
ATOM    641  CB  PRO A  41      -6.295 -10.121 -12.163  1.00  1.02           C  
ATOM    642  CG  PRO A  41      -4.821 -10.360 -12.311  1.00  1.02           C  
ATOM    643  CD  PRO A  41      -4.300  -9.113 -12.960  1.00  1.02           C  
ATOM    644  HA  PRO A  41      -6.876 -10.096 -14.272  1.00  1.02           H  
ATOM    645 1HB  PRO A  41      -6.528  -9.479 -11.298  1.00  1.02           H  
ATOM    646 2HB  PRO A  41      -6.868 -11.035 -12.035  1.00  1.02           H  
ATOM    647 1HG  PRO A  41      -4.346 -10.559 -11.335  1.00  1.02           H  
ATOM    648 2HG  PRO A  41      -4.665 -11.244 -12.930  1.00  1.02           H  
ATOM    649 1HD  PRO A  41      -4.081  -8.415 -12.154  1.00  1.02           H  
ATOM    650 2HD  PRO A  41      -3.429  -9.345 -13.565  1.00  1.02           H  
ATOM    651  N   LYS A  42      -7.671  -7.255 -12.764  1.00  1.06           N  
ATOM    652  CA  LYS A  42      -8.749  -6.309 -12.512  1.00  1.06           C  
ATOM    653  C   LYS A  42      -9.011  -5.511 -13.771  1.00  1.06           C  
ATOM    654  O   LYS A  42     -10.159  -5.180 -14.102  1.00  1.06           O  
ATOM    655  CB  LYS A  42      -8.369  -5.384 -11.356  1.00  1.06           C  
ATOM    656  CG  LYS A  42      -8.271  -6.090 -10.008  1.00  1.06           C  
ATOM    657  CD  LYS A  42      -7.888  -5.127  -8.885  1.00  1.06           C  
ATOM    658  CE  LYS A  42      -7.775  -5.857  -7.547  1.00  1.06           C  
ATOM    659  NZ  LYS A  42      -7.331  -4.954  -6.454  1.00  1.06           N  
ATOM    660  H   LYS A  42      -6.722  -6.927 -12.590  1.00  1.06           H  
ATOM    661  HA  LYS A  42      -9.656  -6.859 -12.255  1.00  1.06           H  
ATOM    662 1HB  LYS A  42      -7.395  -4.932 -11.565  1.00  1.06           H  
ATOM    663 2HB  LYS A  42      -9.091  -4.582 -11.268  1.00  1.06           H  
ATOM    664 1HG  LYS A  42      -9.231  -6.552  -9.771  1.00  1.06           H  
ATOM    665 2HG  LYS A  42      -7.515  -6.875 -10.070  1.00  1.06           H  
ATOM    666 1HD  LYS A  42      -6.923  -4.665  -9.116  1.00  1.06           H  
ATOM    667 2HD  LYS A  42      -8.639  -4.340  -8.803  1.00  1.06           H  
ATOM    668 1HE  LYS A  42      -8.747  -6.275  -7.286  1.00  1.06           H  
ATOM    669 2HE  LYS A  42      -7.055  -6.671  -7.646  1.00  1.06           H  
ATOM    670 1HZ  LYS A  42      -7.268  -5.475  -5.590  1.00  1.06           H  
ATOM    671 2HZ  LYS A  42      -6.422  -4.574  -6.686  1.00  1.06           H  
ATOM    672 3HZ  LYS A  42      -7.995  -4.201  -6.343  1.00  1.06           H  
ATOM    673  N   ALA A  43      -7.941  -5.256 -14.522  1.00  1.07           N  
ATOM    674  CA  ALA A  43      -8.032  -4.500 -15.756  1.00  1.07           C  
ATOM    675  C   ALA A  43      -8.973  -5.190 -16.715  1.00  1.07           C  
ATOM    676  O   ALA A  43      -9.741  -4.551 -17.433  1.00  1.07           O  
ATOM    677  CB  ALA A  43      -6.670  -4.330 -16.380  1.00  1.07           C  
ATOM    678  H   ALA A  43      -7.022  -5.567 -14.202  1.00  1.07           H  
ATOM    679  HA  ALA A  43      -8.455  -3.535 -15.518  1.00  1.07           H  
ATOM    680 1HB  ALA A  43      -6.774  -3.750 -17.279  1.00  1.07           H  
ATOM    681 2HB  ALA A  43      -6.023  -3.819 -15.678  1.00  1.07           H  
ATOM    682 3HB  ALA A  43      -6.257  -5.298 -16.624  1.00  1.07           H  
ATOM    683  N   SER A  44      -8.996  -6.520 -16.629  1.00  1.06           N  
ATOM    684  CA  SER A  44      -9.849  -7.333 -17.474  1.00  1.06           C  
ATOM    685  C   SER A  44     -11.345  -7.037 -17.276  1.00  1.06           C  
ATOM    686  O   SER A  44     -12.153  -7.385 -18.139  1.00  1.06           O  
ATOM    687  CB  SER A  44      -9.632  -8.803 -17.169  1.00  1.06           C  
ATOM    688  OG  SER A  44     -10.185  -9.179 -15.934  1.00  1.06           O  
ATOM    689  H   SER A  44      -8.319  -6.970 -16.013  1.00  1.06           H  
ATOM    690  HA  SER A  44      -9.599  -7.131 -18.509  1.00  1.06           H  
ATOM    691 1HB  SER A  44     -10.067  -9.403 -17.964  1.00  1.06           H  
ATOM    692 2HB  SER A  44      -8.574  -9.008 -17.149  1.00  1.06           H  
ATOM    693  HG  SER A  44      -9.591  -8.874 -15.212  1.00  1.06           H  
ATOM    694  N   THR A  45     -11.722  -6.410 -16.152  1.00  1.04           N  
ATOM    695  CA  THR A  45     -13.116  -6.088 -15.891  1.00  1.04           C  
ATOM    696  C   THR A  45     -13.356  -4.575 -15.814  1.00  1.04           C  
ATOM    697  O   THR A  45     -14.496  -4.123 -15.965  1.00  1.04           O  
ATOM    698  CB  THR A  45     -13.588  -6.737 -14.574  1.00  1.04           C  
ATOM    699  OG1 THR A  45     -12.852  -6.203 -13.471  1.00  1.04           O  
ATOM    700  CG2 THR A  45     -13.349  -8.239 -14.630  1.00  1.04           C  
ATOM    701  H   THR A  45     -11.024  -6.139 -15.467  1.00  1.04           H  
ATOM    702  HA  THR A  45     -13.721  -6.482 -16.705  1.00  1.04           H  
ATOM    703  HB  THR A  45     -14.648  -6.543 -14.428  1.00  1.04           H  
ATOM    704  HG1 THR A  45     -11.945  -5.968 -13.755  1.00  1.04           H  
ATOM    705 1HG2 THR A  45     -13.682  -8.696 -13.700  1.00  1.04           H  
ATOM    706 2HG2 THR A  45     -13.904  -8.665 -15.465  1.00  1.04           H  
ATOM    707 3HG2 THR A  45     -12.291  -8.429 -14.762  1.00  1.04           H  
ATOM    708  N   PHE A  46     -12.295  -3.792 -15.582  1.00  1.01           N  
ATOM    709  CA  PHE A  46     -12.447  -2.348 -15.397  1.00  1.01           C  
ATOM    710  C   PHE A  46     -11.844  -1.400 -16.447  1.00  1.01           C  
ATOM    711  O   PHE A  46     -12.204  -0.214 -16.460  1.00  1.01           O  
ATOM    712  CB  PHE A  46     -11.887  -1.947 -14.048  1.00  1.01           C  
ATOM    713  CG  PHE A  46     -12.620  -2.520 -12.861  1.00  1.01           C  
ATOM    714  CD1 PHE A  46     -12.012  -3.442 -12.028  1.00  1.01           C  
ATOM    715  CD2 PHE A  46     -13.906  -2.104 -12.559  1.00  1.01           C  
ATOM    716  CE1 PHE A  46     -12.666  -3.940 -10.924  1.00  1.01           C  
ATOM    717  CE2 PHE A  46     -14.566  -2.598 -11.458  1.00  1.01           C  
ATOM    718  CZ  PHE A  46     -13.946  -3.520 -10.638  1.00  1.01           C  
ATOM    719  H   PHE A  46     -11.380  -4.218 -15.461  1.00  1.01           H  
ATOM    720  HA  PHE A  46     -13.517  -2.147 -15.371  1.00  1.01           H  
ATOM    721 1HB  PHE A  46     -10.845  -2.262 -13.988  1.00  1.01           H  
ATOM    722 2HB  PHE A  46     -11.902  -0.862 -13.965  1.00  1.01           H  
ATOM    723  HD1 PHE A  46     -11.005  -3.766 -12.254  1.00  1.01           H  
ATOM    724  HD2 PHE A  46     -14.395  -1.372 -13.201  1.00  1.01           H  
ATOM    725  HE1 PHE A  46     -12.171  -4.666 -10.280  1.00  1.01           H  
ATOM    726  HE2 PHE A  46     -15.577  -2.260 -11.235  1.00  1.01           H  
ATOM    727  HZ  PHE A  46     -14.468  -3.912  -9.765  1.00  1.01           H  
ATOM    728  N   LEU A  47     -10.907  -1.860 -17.287  1.00  1.01           N  
ATOM    729  CA  LEU A  47     -10.255  -0.944 -18.232  1.00  1.01           C  
ATOM    730  C   LEU A  47     -10.742  -1.088 -19.670  1.00  1.01           C  
ATOM    731  O   LEU A  47     -10.832  -2.191 -20.215  1.00  1.01           O  
ATOM    732  CB  LEU A  47      -8.723  -1.085 -18.186  1.00  1.01           C  
ATOM    733  CG  LEU A  47      -7.969  -0.164 -17.162  1.00  1.01           C  
ATOM    734  CD1 LEU A  47      -8.360  -0.468 -15.735  1.00  1.01           C  
ATOM    735  CD2 LEU A  47      -6.469  -0.351 -17.315  1.00  1.01           C  
ATOM    736  H   LEU A  47     -10.618  -2.838 -17.281  1.00  1.01           H  
ATOM    737  HA  LEU A  47     -10.482   0.071 -17.921  1.00  1.01           H  
ATOM    738 1HB  LEU A  47      -8.483  -2.118 -17.952  1.00  1.01           H  
ATOM    739 2HB  LEU A  47      -8.330  -0.860 -19.181  1.00  1.01           H  
ATOM    740  HG  LEU A  47      -8.238   0.863 -17.373  1.00  1.01           H  
ATOM    741 1HD1 LEU A  47      -7.822   0.198 -15.065  1.00  1.01           H  
ATOM    742 2HD1 LEU A  47      -9.421  -0.323 -15.599  1.00  1.01           H  
ATOM    743 3HD1 LEU A  47      -8.101  -1.463 -15.497  1.00  1.01           H  
ATOM    744 1HD2 LEU A  47      -5.945   0.307 -16.621  1.00  1.01           H  
ATOM    745 2HD2 LEU A  47      -6.212  -1.374 -17.088  1.00  1.01           H  
ATOM    746 3HD2 LEU A  47      -6.168  -0.113 -18.333  1.00  1.01           H  
ATOM    747  N   GLN A  48     -11.054   0.060 -20.273  1.00  1.03           N  
ATOM    748  CA  GLN A  48     -11.509   0.149 -21.656  1.00  1.03           C  
ATOM    749  C   GLN A  48     -10.430   0.777 -22.533  1.00  1.03           C  
ATOM    750  O   GLN A  48      -9.966   1.893 -22.264  1.00  1.03           O  
ATOM    751  CB  GLN A  48     -12.798   0.965 -21.750  1.00  1.03           C  
ATOM    752  CG  GLN A  48     -13.987   0.343 -21.019  1.00  1.03           C  
ATOM    753  CD  GLN A  48     -15.271   1.152 -21.173  1.00  1.03           C  
ATOM    754  OE1 GLN A  48     -15.266   2.278 -21.680  1.00  1.03           O  
ATOM    755  NE2 GLN A  48     -16.383   0.575 -20.730  1.00  1.03           N  
ATOM    756  H   GLN A  48     -10.967   0.919 -19.731  1.00  1.03           H  
ATOM    757  HA  GLN A  48     -11.702  -0.857 -22.026  1.00  1.03           H  
ATOM    758 1HB  GLN A  48     -12.626   1.956 -21.326  1.00  1.03           H  
ATOM    759 2HB  GLN A  48     -13.070   1.097 -22.797  1.00  1.03           H  
ATOM    760 1HG  GLN A  48     -14.158  -0.657 -21.413  1.00  1.03           H  
ATOM    761 2HG  GLN A  48     -13.749   0.289 -19.953  1.00  1.03           H  
ATOM    762 1HE2 GLN A  48     -17.260   1.052 -20.804  1.00  1.03           H  
ATOM    763 2HE2 GLN A  48     -16.346  -0.340 -20.325  1.00  1.03           H  
ATOM    764  N   THR A  49     -10.005   0.032 -23.556  1.00  1.08           N  
ATOM    765  CA  THR A  49      -8.900   0.437 -24.430  1.00  1.08           C  
ATOM    766  C   THR A  49      -9.169   0.323 -25.940  1.00  1.08           C  
ATOM    767  O   THR A  49      -8.941  -0.740 -26.517  1.00  1.08           O  
ATOM    768  CB  THR A  49      -7.637  -0.353 -24.107  1.00  1.08           C  
ATOM    769  OG1 THR A  49      -7.894  -1.760 -24.197  1.00  1.08           O  
ATOM    770  CG2 THR A  49      -7.156   0.012 -22.719  1.00  1.08           C  
ATOM    771  H   THR A  49     -10.448  -0.863 -23.716  1.00  1.08           H  
ATOM    772  HA  THR A  49      -8.653   1.470 -24.197  1.00  1.08           H  
ATOM    773  HB  THR A  49      -6.869  -0.090 -24.829  1.00  1.08           H  
ATOM    774  HG1 THR A  49      -8.197  -1.970 -25.088  1.00  1.08           H  
ATOM    775 1HG2 THR A  49      -6.258  -0.498 -22.509  1.00  1.08           H  
ATOM    776 2HG2 THR A  49      -6.968   1.071 -22.695  1.00  1.08           H  
ATOM    777 3HG2 THR A  49      -7.897  -0.242 -21.969  1.00  1.08           H  
ATOM    778  N   PRO A  50      -9.722   1.361 -26.583  1.00  1.15           N  
ATOM    779  CA  PRO A  50     -10.060   1.428 -28.000  1.00  1.15           C  
ATOM    780  C   PRO A  50      -8.847   1.158 -28.890  1.00  1.15           C  
ATOM    781  O   PRO A  50      -7.707   1.426 -28.500  1.00  1.15           O  
ATOM    782  CB  PRO A  50     -10.548   2.870 -28.164  1.00  1.15           C  
ATOM    783  CG  PRO A  50     -11.027   3.276 -26.785  1.00  1.15           C  
ATOM    784  CD  PRO A  50     -10.098   2.570 -25.824  1.00  1.15           C  
ATOM    785  HA  PRO A  50     -10.868   0.707 -28.216  1.00  1.15           H  
ATOM    786 1HB  PRO A  50      -9.719   3.495 -28.537  1.00  1.15           H  
ATOM    787 2HB  PRO A  50     -11.341   2.914 -28.921  1.00  1.15           H  
ATOM    788 1HG  PRO A  50     -10.999   4.370 -26.674  1.00  1.15           H  
ATOM    789 2HG  PRO A  50     -12.077   2.974 -26.648  1.00  1.15           H  
ATOM    790 1HD  PRO A  50      -9.216   3.176 -25.593  1.00  1.15           H  
ATOM    791 2HD  PRO A  50     -10.669   2.321 -24.927  1.00  1.15           H  
ATOM    792  N   ILE A  51      -9.095   0.635 -30.086  1.00  1.21           N  
ATOM    793  CA  ILE A  51      -8.033   0.316 -31.039  1.00  1.21           C  
ATOM    794  C   ILE A  51      -7.271   1.587 -31.436  1.00  1.21           C  
ATOM    795  O   ILE A  51      -7.876   2.611 -31.742  1.00  1.21           O  
ATOM    796  CB  ILE A  51      -8.624  -0.378 -32.294  1.00  1.21           C  
ATOM    797  CG1 ILE A  51      -9.324  -1.693 -31.914  1.00  1.21           C  
ATOM    798  CG2 ILE A  51      -7.529  -0.682 -33.315  1.00  1.21           C  
ATOM    799  CD1 ILE A  51      -8.404  -2.721 -31.331  1.00  1.21           C  
ATOM    800  H   ILE A  51     -10.051   0.440 -30.344  1.00  1.21           H  
ATOM    801  HA  ILE A  51      -7.334  -0.369 -30.561  1.00  1.21           H  
ATOM    802  HB  ILE A  51      -9.365   0.273 -32.746  1.00  1.21           H  
ATOM    803 1HG1 ILE A  51     -10.105  -1.478 -31.184  1.00  1.21           H  
ATOM    804 2HG1 ILE A  51      -9.788  -2.116 -32.808  1.00  1.21           H  
ATOM    805 1HG2 ILE A  51      -7.965  -1.165 -34.192  1.00  1.21           H  
ATOM    806 2HG2 ILE A  51      -7.056   0.214 -33.624  1.00  1.21           H  
ATOM    807 3HG2 ILE A  51      -6.787  -1.349 -32.875  1.00  1.21           H  
ATOM    808 1HD1 ILE A  51      -8.968  -3.622 -31.089  1.00  1.21           H  
ATOM    809 2HD1 ILE A  51      -7.624  -2.965 -32.060  1.00  1.21           H  
ATOM    810 3HD1 ILE A  51      -7.951  -2.320 -30.427  1.00  1.21           H  
ATOM    811  N   ARG A  52      -5.937   1.478 -31.420  1.00  1.23           N  
ATOM    812  CA  ARG A  52      -4.947   2.536 -31.711  1.00  1.23           C  
ATOM    813  C   ARG A  52      -4.987   3.190 -33.100  1.00  1.23           C  
ATOM    814  O   ARG A  52      -4.449   4.291 -33.319  1.00  1.23           O  
ATOM    815  CB  ARG A  52      -3.565   1.929 -31.550  1.00  1.23           C  
ATOM    816  CG  ARG A  52      -3.170   0.857 -32.559  1.00  1.23           C  
ATOM    817  CD  ARG A  52      -1.800   0.352 -32.286  1.00  1.23           C  
ATOM    818  NE  ARG A  52      -1.708  -0.389 -31.031  1.00  1.23           N  
ATOM    819  CZ  ARG A  52      -0.549  -0.720 -30.413  1.00  1.23           C  
ATOM    820  NH1 ARG A  52       0.604  -0.385 -30.941  1.00  1.23           N  
ATOM    821  NH2 ARG A  52      -0.578  -1.374 -29.275  1.00  1.23           N  
ATOM    822  H   ARG A  52      -5.569   0.579 -31.150  1.00  1.23           H  
ATOM    823  HA  ARG A  52      -5.083   3.317 -30.964  1.00  1.23           H  
ATOM    824 1HB  ARG A  52      -2.808   2.709 -31.576  1.00  1.23           H  
ATOM    825 2HB  ARG A  52      -3.518   1.434 -30.600  1.00  1.23           H  
ATOM    826 1HG  ARG A  52      -3.871   0.024 -32.506  1.00  1.23           H  
ATOM    827 2HG  ARG A  52      -3.167   1.262 -33.562  1.00  1.23           H  
ATOM    828 1HD  ARG A  52      -1.478  -0.298 -33.101  1.00  1.23           H  
ATOM    829 2HD  ARG A  52      -1.143   1.202 -32.218  1.00  1.23           H  
ATOM    830  HE  ARG A  52      -2.569  -0.668 -30.585  1.00  1.23           H  
ATOM    831 1HH1 ARG A  52       0.624   0.121 -31.810  1.00  1.23           H  
ATOM    832 2HH1 ARG A  52       1.469  -0.625 -30.477  1.00  1.23           H  
ATOM    833 1HH2 ARG A  52      -1.461  -1.634 -28.872  1.00  1.23           H  
ATOM    834 2HH2 ARG A  52       0.307  -1.617 -28.804  1.00  1.23           H  
ATOM    835  N   GLN A  53      -5.594   2.483 -34.041  1.00  1.22           N  
ATOM    836  CA  GLN A  53      -5.686   2.872 -35.437  1.00  1.22           C  
ATOM    837  C   GLN A  53      -4.313   3.352 -35.892  1.00  1.22           C  
ATOM    838  O   GLN A  53      -3.300   2.772 -35.496  1.00  1.22           O  
ATOM    839  CB  GLN A  53      -6.731   3.991 -35.603  1.00  1.22           C  
ATOM    840  CG  GLN A  53      -8.168   3.626 -35.196  1.00  1.22           C  
ATOM    841  CD  GLN A  53      -8.802   2.543 -36.060  1.00  1.22           C  
ATOM    842  OE1 GLN A  53      -8.663   2.536 -37.286  1.00  1.22           O  
ATOM    843  NE2 GLN A  53      -9.527   1.633 -35.423  1.00  1.22           N  
ATOM    844  H   GLN A  53      -6.015   1.614 -33.763  1.00  1.22           H  
ATOM    845  HA  GLN A  53      -5.969   2.004 -36.034  1.00  1.22           H  
ATOM    846 1HB  GLN A  53      -6.425   4.869 -35.030  1.00  1.22           H  
ATOM    847 2HB  GLN A  53      -6.791   4.281 -36.648  1.00  1.22           H  
ATOM    848 1HG  GLN A  53      -8.156   3.271 -34.168  1.00  1.22           H  
ATOM    849 2HG  GLN A  53      -8.785   4.520 -35.267  1.00  1.22           H  
ATOM    850 1HE2 GLN A  53      -9.973   0.899 -35.935  1.00  1.22           H  
ATOM    851 2HE2 GLN A  53      -9.639   1.687 -34.429  1.00  1.22           H  
ATOM    852  N   HIS A  54      -4.266   4.414 -36.695  1.00  1.18           N  
ATOM    853  CA  HIS A  54      -2.996   5.012 -37.082  1.00  1.18           C  
ATOM    854  C   HIS A  54      -3.187   6.268 -37.913  1.00  1.18           C  
ATOM    855  O   HIS A  54      -4.239   6.466 -38.528  1.00  1.18           O  
ATOM    856  CB  HIS A  54      -2.140   4.046 -37.914  1.00  1.18           C  
ATOM    857  CG  HIS A  54      -2.772   3.669 -39.235  1.00  1.18           C  
ATOM    858  ND1 HIS A  54      -3.772   2.717 -39.345  1.00  1.18           N  
ATOM    859  CD2 HIS A  54      -2.554   4.127 -40.490  1.00  1.18           C  
ATOM    860  CE1 HIS A  54      -4.133   2.604 -40.611  1.00  1.18           C  
ATOM    861  NE2 HIS A  54      -3.413   3.444 -41.328  1.00  1.18           N  
ATOM    862  H   HIS A  54      -5.115   4.842 -37.020  1.00  1.18           H  
ATOM    863  HA  HIS A  54      -2.439   5.289 -36.189  1.00  1.18           H  
ATOM    864 1HB  HIS A  54      -1.184   4.529 -38.132  1.00  1.18           H  
ATOM    865 2HB  HIS A  54      -1.910   3.142 -37.369  1.00  1.18           H  
ATOM    866  HD2 HIS A  54      -1.835   4.892 -40.776  1.00  1.18           H  
ATOM    867  HE1 HIS A  54      -4.899   1.930 -40.998  1.00  1.18           H  
ATOM    868  HE2 HIS A  54      -3.486   3.567 -42.327  1.00  1.18           H  
ATOM    869  N   TYR A  55      -2.104   7.023 -38.051  1.00  1.14           N  
ATOM    870  CA  TYR A  55      -2.008   8.068 -39.055  1.00  1.14           C  
ATOM    871  C   TYR A  55      -0.686   7.780 -39.766  1.00  1.14           C  
ATOM    872  O   TYR A  55       0.322   7.518 -39.107  1.00  1.14           O  
ATOM    873  CB  TYR A  55      -1.946   9.447 -38.407  1.00  1.14           C  
ATOM    874  CG  TYR A  55      -3.068   9.744 -37.444  1.00  1.14           C  
ATOM    875  CD1 TYR A  55      -2.928   9.350 -36.111  1.00  1.14           C  
ATOM    876  CD2 TYR A  55      -4.210  10.395 -37.856  1.00  1.14           C  
ATOM    877  CE1 TYR A  55      -3.922   9.610 -35.198  1.00  1.14           C  
ATOM    878  CE2 TYR A  55      -5.215  10.657 -36.942  1.00  1.14           C  
ATOM    879  CZ  TYR A  55      -5.074  10.269 -35.618  1.00  1.14           C  
ATOM    880  OH  TYR A  55      -6.079  10.537 -34.717  1.00  1.14           O  
ATOM    881  H   TYR A  55      -1.320   6.859 -37.427  1.00  1.14           H  
ATOM    882  HA  TYR A  55      -2.828   7.994 -39.769  1.00  1.14           H  
ATOM    883 1HB  TYR A  55      -1.025   9.553 -37.890  1.00  1.14           H  
ATOM    884 2HB  TYR A  55      -1.961  10.207 -39.186  1.00  1.14           H  
ATOM    885  HD1 TYR A  55      -2.027   8.836 -35.793  1.00  1.14           H  
ATOM    886  HD2 TYR A  55      -4.320  10.703 -38.895  1.00  1.14           H  
ATOM    887  HE1 TYR A  55      -3.805   9.301 -34.159  1.00  1.14           H  
ATOM    888  HE2 TYR A  55      -6.120  11.173 -37.263  1.00  1.14           H  
ATOM    889  HH  TYR A  55      -6.848  10.871 -35.187  1.00  1.14           H  
ATOM    890  N   ASN A  56      -0.634   7.831 -41.088  1.00  1.12           N  
ATOM    891  CA  ASN A  56       0.663   7.559 -41.711  1.00  1.12           C  
ATOM    892  C   ASN A  56       1.503   8.814 -41.772  1.00  1.12           C  
ATOM    893  O   ASN A  56       0.972   9.911 -41.956  1.00  1.12           O  
ATOM    894  CB  ASN A  56       0.521   6.962 -43.100  1.00  1.12           C  
ATOM    895  CG  ASN A  56      -0.030   5.560 -43.105  1.00  1.12           C  
ATOM    896  OD1 ASN A  56       0.376   4.696 -42.317  1.00  1.12           O  
ATOM    897  ND2 ASN A  56      -0.958   5.316 -43.991  1.00  1.12           N  
ATOM    898  H   ASN A  56      -1.452   8.046 -41.642  1.00  1.12           H  
ATOM    899  HA  ASN A  56       1.208   6.840 -41.097  1.00  1.12           H  
ATOM    900 1HB  ASN A  56      -0.125   7.597 -43.705  1.00  1.12           H  
ATOM    901 2HB  ASN A  56       1.505   6.948 -43.581  1.00  1.12           H  
ATOM    902 1HD2 ASN A  56      -1.364   4.405 -44.053  1.00  1.12           H  
ATOM    903 2HD2 ASN A  56      -1.259   6.038 -44.614  1.00  1.12           H  
ATOM    904  N   LEU A  57       2.812   8.648 -41.640  1.00  1.11           N  
ATOM    905  CA  LEU A  57       3.745   9.754 -41.785  1.00  1.11           C  
ATOM    906  C   LEU A  57       4.447   9.591 -43.137  1.00  1.11           C  
ATOM    907  O   LEU A  57       4.715  10.563 -43.848  1.00  1.11           O  
ATOM    908  CB  LEU A  57       4.722   9.732 -40.614  1.00  1.11           C  
ATOM    909  CG  LEU A  57       4.063   9.856 -39.214  1.00  1.11           C  
ATOM    910  CD1 LEU A  57       5.117   9.700 -38.152  1.00  1.11           C  
ATOM    911  CD2 LEU A  57       3.361  11.169 -39.079  1.00  1.11           C  
ATOM    912  H   LEU A  57       3.185   7.718 -41.449  1.00  1.11           H  
ATOM    913  HA  LEU A  57       3.198  10.695 -41.781  1.00  1.11           H  
ATOM    914 1HB  LEU A  57       5.258   8.793 -40.636  1.00  1.11           H  
ATOM    915 2HB  LEU A  57       5.437  10.543 -40.732  1.00  1.11           H  
ATOM    916  HG  LEU A  57       3.340   9.085 -39.096  1.00  1.11           H  
ATOM    917 1HD1 LEU A  57       4.654   9.766 -37.173  1.00  1.11           H  
ATOM    918 2HD1 LEU A  57       5.608   8.730 -38.255  1.00  1.11           H  
ATOM    919 3HD1 LEU A  57       5.842  10.491 -38.265  1.00  1.11           H  
ATOM    920 1HD2 LEU A  57       2.894  11.232 -38.096  1.00  1.11           H  
ATOM    921 2HD2 LEU A  57       4.078  11.981 -39.194  1.00  1.11           H  
ATOM    922 3HD2 LEU A  57       2.592  11.249 -39.853  1.00  1.11           H  
ATOM    923  N   SER A  58       4.698   8.331 -43.488  1.00  1.10           N  
ATOM    924  CA  SER A  58       5.332   7.928 -44.740  1.00  1.10           C  
ATOM    925  C   SER A  58       4.922   6.472 -44.906  1.00  1.10           C  
ATOM    926  O   SER A  58       4.498   5.862 -43.933  1.00  1.10           O  
ATOM    927  CB  SER A  58       6.855   7.985 -44.667  1.00  1.10           C  
ATOM    928  OG  SER A  58       7.355   6.900 -43.909  1.00  1.10           O  
ATOM    929  H   SER A  58       4.461   7.606 -42.814  1.00  1.10           H  
ATOM    930  HA  SER A  58       4.952   8.542 -45.553  1.00  1.10           H  
ATOM    931 1HB  SER A  58       7.293   7.986 -45.648  1.00  1.10           H  
ATOM    932 2HB  SER A  58       7.150   8.917 -44.190  1.00  1.10           H  
ATOM    933  HG  SER A  58       7.251   7.151 -42.966  1.00  1.10           H  
ATOM    934  N   PRO A  59       5.106   5.829 -46.057  1.00  1.09           N  
ATOM    935  CA  PRO A  59       4.870   4.407 -46.232  1.00  1.09           C  
ATOM    936  C   PRO A  59       5.679   3.539 -45.247  1.00  1.09           C  
ATOM    937  O   PRO A  59       5.353   2.360 -45.049  1.00  1.09           O  
ATOM    938  CB  PRO A  59       5.329   4.175 -47.676  1.00  1.09           C  
ATOM    939  CG  PRO A  59       5.153   5.524 -48.357  1.00  1.09           C  
ATOM    940  CD  PRO A  59       5.501   6.541 -47.294  1.00  1.09           C  
ATOM    941  HA  PRO A  59       3.794   4.208 -46.127  1.00  1.09           H  
ATOM    942 1HB  PRO A  59       6.372   3.825 -47.683  1.00  1.09           H  
ATOM    943 2HB  PRO A  59       4.722   3.382 -48.138  1.00  1.09           H  
ATOM    944 1HG  PRO A  59       5.812   5.589 -49.238  1.00  1.09           H  
ATOM    945 2HG  PRO A  59       4.122   5.633 -48.728  1.00  1.09           H  
ATOM    946 1HD  PRO A  59       6.578   6.727 -47.323  1.00  1.09           H  
ATOM    947 2HD  PRO A  59       4.907   7.446 -47.456  1.00  1.09           H  
ATOM    948  N   SER A  60       6.759   4.097 -44.670  1.00  1.06           N  
ATOM    949  CA  SER A  60       7.621   3.378 -43.755  1.00  1.06           C  
ATOM    950  C   SER A  60       7.476   3.806 -42.295  1.00  1.06           C  
ATOM    951  O   SER A  60       8.175   3.262 -41.445  1.00  1.06           O  
ATOM    952  CB  SER A  60       9.064   3.575 -44.172  1.00  1.06           C  
ATOM    953  OG  SER A  60       9.461   4.932 -44.058  1.00  1.06           O  
ATOM    954  H   SER A  60       6.984   5.079 -44.794  1.00  1.06           H  
ATOM    955  HA  SER A  60       7.380   2.317 -43.821  1.00  1.06           H  
ATOM    956 1HB  SER A  60       9.717   2.948 -43.564  1.00  1.06           H  
ATOM    957 2HB  SER A  60       9.174   3.254 -45.206  1.00  1.06           H  
ATOM    958  HG  SER A  60       8.663   5.492 -44.186  1.00  1.06           H  
ATOM    959  N   SER A  61       6.607   4.777 -41.993  1.00  1.01           N  
ATOM    960  CA  SER A  61       6.509   5.273 -40.614  1.00  1.01           C  
ATOM    961  C   SER A  61       5.114   5.778 -40.248  1.00  1.01           C  
ATOM    962  O   SER A  61       4.334   6.211 -41.114  1.00  1.01           O  
ATOM    963  CB  SER A  61       7.545   6.360 -40.392  1.00  1.01           C  
ATOM    964  OG  SER A  61       7.317   7.469 -41.221  1.00  1.01           O  
ATOM    965  H   SER A  61       6.001   5.162 -42.715  1.00  1.01           H  
ATOM    966  HA  SER A  61       6.745   4.450 -39.940  1.00  1.01           H  
ATOM    967 1HB  SER A  61       7.501   6.685 -39.362  1.00  1.01           H  
ATOM    968 2HB  SER A  61       8.545   5.963 -40.569  1.00  1.01           H  
ATOM    969  HG  SER A  61       7.856   8.181 -40.858  1.00  1.01           H  
ATOM    970  N   SER A  62       4.825   5.800 -38.942  1.00  0.94           N  
ATOM    971  CA  SER A  62       3.478   6.197 -38.520  1.00  0.94           C  
ATOM    972  C   SER A  62       3.321   6.770 -37.112  1.00  0.94           C  
ATOM    973  O   SER A  62       4.182   6.614 -36.244  1.00  0.94           O  
ATOM    974  CB  SER A  62       2.568   4.995 -38.626  1.00  0.94           C  
ATOM    975  OG  SER A  62       2.929   4.011 -37.706  1.00  0.94           O  
ATOM    976  H   SER A  62       5.539   5.503 -38.272  1.00  0.94           H  
ATOM    977  HA  SER A  62       3.119   6.936 -39.225  1.00  0.94           H  
ATOM    978 1HB  SER A  62       1.538   5.305 -38.441  1.00  0.94           H  
ATOM    979 2HB  SER A  62       2.604   4.591 -39.638  1.00  0.94           H  
ATOM    980  HG  SER A  62       2.922   4.444 -36.847  1.00  0.94           H  
ATOM    981  N   LEU A  63       2.167   7.416 -36.905  1.00  0.88           N  
ATOM    982  CA  LEU A  63       1.699   7.958 -35.625  1.00  0.88           C  
ATOM    983  C   LEU A  63       0.520   7.155 -35.079  1.00  0.88           C  
ATOM    984  O   LEU A  63      -0.462   6.899 -35.783  1.00  0.88           O  
ATOM    985  CB  LEU A  63       1.302   9.434 -35.787  1.00  0.88           C  
ATOM    986  CG  LEU A  63       0.549  10.125 -34.598  1.00  0.88           C  
ATOM    987  CD1 LEU A  63       1.428  10.250 -33.365  1.00  0.88           C  
ATOM    988  CD2 LEU A  63       0.071  11.485 -35.075  1.00  0.88           C  
ATOM    989  H   LEU A  63       1.537   7.510 -37.701  1.00  0.88           H  
ATOM    990  HA  LEU A  63       2.509   7.899 -34.908  1.00  0.88           H  
ATOM    991 1HB  LEU A  63       2.208  10.003 -35.953  1.00  0.88           H  
ATOM    992 2HB  LEU A  63       0.707   9.526 -36.661  1.00  0.88           H  
ATOM    993  HG  LEU A  63      -0.311   9.516 -34.320  1.00  0.88           H  
ATOM    994 1HD1 LEU A  63       0.864  10.723 -32.561  1.00  0.88           H  
ATOM    995 2HD1 LEU A  63       1.733   9.274 -33.050  1.00  0.88           H  
ATOM    996 3HD1 LEU A  63       2.297  10.850 -33.595  1.00  0.88           H  
ATOM    997 1HD2 LEU A  63      -0.483  11.978 -34.276  1.00  0.88           H  
ATOM    998 2HD2 LEU A  63       0.930  12.096 -35.353  1.00  0.88           H  
ATOM    999 3HD2 LEU A  63      -0.578  11.359 -35.942  1.00  0.88           H  
ATOM   1000  N   LEU A  64       0.645   6.709 -33.838  1.00  0.83           N  
ATOM   1001  CA  LEU A  64      -0.384   5.915 -33.189  1.00  0.83           C  
ATOM   1002  C   LEU A  64      -0.975   6.686 -32.015  1.00  0.83           C  
ATOM   1003  O   LEU A  64      -0.238   7.370 -31.295  1.00  0.83           O  
ATOM   1004  CB  LEU A  64       0.255   4.633 -32.685  1.00  0.83           C  
ATOM   1005  CG  LEU A  64       1.003   3.821 -33.731  1.00  0.83           C  
ATOM   1006  CD1 LEU A  64       1.627   2.651 -33.058  1.00  0.83           C  
ATOM   1007  CD2 LEU A  64       0.066   3.388 -34.844  1.00  0.83           C  
ATOM   1008  H   LEU A  64       1.491   6.939 -33.324  1.00  0.83           H  
ATOM   1009  HA  LEU A  64      -1.176   5.689 -33.902  1.00  0.83           H  
ATOM   1010 1HB  LEU A  64       0.963   4.889 -31.904  1.00  0.83           H  
ATOM   1011 2HB  LEU A  64      -0.524   3.999 -32.261  1.00  0.83           H  
ATOM   1012  HG  LEU A  64       1.808   4.431 -34.150  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  64       2.195   2.085 -33.787  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  64       2.282   3.000 -32.273  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  64       0.870   2.035 -32.629  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  64       0.621   2.811 -35.586  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  64      -0.741   2.773 -34.435  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  64      -0.363   4.265 -35.318  1.00  0.83           H  
ATOM   1019  N   LEU A  65      -2.286   6.559 -31.772  1.00  0.80           N  
ATOM   1020  CA  LEU A  65      -2.843   7.223 -30.588  1.00  0.80           C  
ATOM   1021  C   LEU A  65      -3.626   6.211 -29.790  1.00  0.80           C  
ATOM   1022  O   LEU A  65      -4.630   5.682 -30.259  1.00  0.80           O  
ATOM   1023  CB  LEU A  65      -3.719   8.423 -30.958  1.00  0.80           C  
ATOM   1024  CG  LEU A  65      -4.124   9.355 -29.767  1.00  0.80           C  
ATOM   1025  CD1 LEU A  65      -4.469  10.722 -30.326  1.00  0.80           C  
ATOM   1026  CD2 LEU A  65      -5.295   8.787 -28.983  1.00  0.80           C  
ATOM   1027  H   LEU A  65      -2.889   5.975 -32.360  1.00  0.80           H  
ATOM   1028  HA  LEU A  65      -2.031   7.583 -29.966  1.00  0.80           H  
ATOM   1029 1HB  LEU A  65      -3.178   9.031 -31.682  1.00  0.80           H  
ATOM   1030 2HB  LEU A  65      -4.633   8.058 -31.425  1.00  0.80           H  
ATOM   1031  HG  LEU A  65      -3.287   9.450 -29.095  1.00  0.80           H  
ATOM   1032 1HD1 LEU A  65      -4.729  11.394 -29.509  1.00  0.80           H  
ATOM   1033 2HD1 LEU A  65      -3.611  11.122 -30.865  1.00  0.80           H  
ATOM   1034 3HD1 LEU A  65      -5.315  10.634 -31.008  1.00  0.80           H  
ATOM   1035 1HD2 LEU A  65      -5.541   9.460 -28.161  1.00  0.80           H  
ATOM   1036 2HD2 LEU A  65      -6.161   8.676 -29.635  1.00  0.80           H  
ATOM   1037 3HD2 LEU A  65      -5.019   7.834 -28.584  1.00  0.80           H  
ATOM   1038  N   MET A  66      -3.164   5.937 -28.587  1.00  0.78           N  
ATOM   1039  CA  MET A  66      -3.771   4.916 -27.760  1.00  0.78           C  
ATOM   1040  C   MET A  66      -4.395   5.440 -26.464  1.00  0.78           C  
ATOM   1041  O   MET A  66      -3.664   5.767 -25.531  1.00  0.78           O  
ATOM   1042  CB  MET A  66      -2.674   3.931 -27.465  1.00  0.78           C  
ATOM   1043  CG  MET A  66      -2.252   3.165 -28.642  1.00  0.78           C  
ATOM   1044  SD  MET A  66      -0.662   2.435 -28.486  1.00  0.78           S  
ATOM   1045  CE  MET A  66       0.284   3.916 -28.842  1.00  0.78           C  
ATOM   1046  H   MET A  66      -2.333   6.432 -28.261  1.00  0.78           H  
ATOM   1047  HA  MET A  66      -4.517   4.406 -28.354  1.00  0.78           H  
ATOM   1048 1HB  MET A  66      -1.815   4.453 -27.115  1.00  0.78           H  
ATOM   1049 2HB  MET A  66      -2.981   3.260 -26.712  1.00  0.78           H  
ATOM   1050 1HG  MET A  66      -2.968   2.378 -28.750  1.00  0.78           H  
ATOM   1051 2HG  MET A  66      -2.260   3.783 -29.530  1.00  0.78           H  
ATOM   1052 1HE  MET A  66       1.347   3.689 -28.798  1.00  0.78           H  
ATOM   1053 2HE  MET A  66       0.031   4.277 -29.828  1.00  0.78           H  
ATOM   1054 3HE  MET A  66       0.045   4.689 -28.118  1.00  0.78           H  
ATOM   1055  N   PRO A  67      -5.725   5.639 -26.413  1.00  0.78           N  
ATOM   1056  CA  PRO A  67      -6.467   6.101 -25.259  1.00  0.78           C  
ATOM   1057  C   PRO A  67      -6.737   4.944 -24.299  1.00  0.78           C  
ATOM   1058  O   PRO A  67      -6.804   3.787 -24.724  1.00  0.78           O  
ATOM   1059  CB  PRO A  67      -7.732   6.663 -25.892  1.00  0.78           C  
ATOM   1060  CG  PRO A  67      -7.967   5.780 -27.100  1.00  0.78           C  
ATOM   1061  CD  PRO A  67      -6.588   5.387 -27.603  1.00  0.78           C  
ATOM   1062  HA  PRO A  67      -5.909   6.895 -24.761  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67      -8.555   6.628 -25.166  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67      -7.576   7.720 -26.156  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67      -8.549   4.922 -26.821  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67      -8.547   6.319 -27.860  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67      -6.622   4.311 -27.851  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67      -6.315   5.999 -28.456  1.00  0.78           H  
ATOM   1069  N   SER A  68      -7.012   5.265 -23.043  1.00  0.79           N  
ATOM   1070  CA  SER A  68      -7.463   4.268 -22.083  1.00  0.79           C  
ATOM   1071  C   SER A  68      -8.255   4.878 -20.935  1.00  0.79           C  
ATOM   1072  O   SER A  68      -7.943   5.970 -20.458  1.00  0.79           O  
ATOM   1073  CB  SER A  68      -6.277   3.545 -21.505  1.00  0.79           C  
ATOM   1074  OG  SER A  68      -6.684   2.579 -20.595  1.00  0.79           O  
ATOM   1075  H   SER A  68      -6.855   6.222 -22.742  1.00  0.79           H  
ATOM   1076  HA  SER A  68      -8.100   3.554 -22.604  1.00  0.79           H  
ATOM   1077 1HB  SER A  68      -5.708   3.083 -22.287  1.00  0.79           H  
ATOM   1078 2HB  SER A  68      -5.631   4.266 -21.015  1.00  0.79           H  
ATOM   1079  HG  SER A  68      -7.394   2.989 -20.091  1.00  0.79           H  
ATOM   1080  N   TRP A  69      -9.252   4.147 -20.444  1.00  0.83           N  
ATOM   1081  CA  TRP A  69      -9.999   4.592 -19.266  1.00  0.83           C  
ATOM   1082  C   TRP A  69     -10.320   3.509 -18.259  1.00  0.83           C  
ATOM   1083  O   TRP A  69     -10.791   2.420 -18.605  1.00  0.83           O  
ATOM   1084  CB  TRP A  69     -11.292   5.299 -19.662  1.00  0.83           C  
ATOM   1085  CG  TRP A  69     -12.214   5.584 -18.474  1.00  0.83           C  
ATOM   1086  CD1 TRP A  69     -12.016   6.442 -17.434  1.00  0.83           C  
ATOM   1087  CD2 TRP A  69     -13.511   4.987 -18.245  1.00  0.83           C  
ATOM   1088  NE1 TRP A  69     -13.090   6.409 -16.583  1.00  0.83           N  
ATOM   1089  CE2 TRP A  69     -14.011   5.533 -17.062  1.00  0.83           C  
ATOM   1090  CE3 TRP A  69     -14.275   4.051 -18.941  1.00  0.83           C  
ATOM   1091  CZ2 TRP A  69     -15.246   5.175 -16.555  1.00  0.83           C  
ATOM   1092  CZ3 TRP A  69     -15.514   3.694 -18.436  1.00  0.83           C  
ATOM   1093  CH2 TRP A  69     -15.989   4.243 -17.276  1.00  0.83           C  
ATOM   1094  H   TRP A  69      -9.504   3.275 -20.917  1.00  0.83           H  
ATOM   1095  HA  TRP A  69      -9.384   5.324 -18.746  1.00  0.83           H  
ATOM   1096 1HB  TRP A  69     -11.051   6.246 -20.149  1.00  0.83           H  
ATOM   1097 2HB  TRP A  69     -11.835   4.685 -20.382  1.00  0.83           H  
ATOM   1098  HD1 TRP A  69     -11.139   7.046 -17.287  1.00  0.83           H  
ATOM   1099  HE1 TRP A  69     -13.183   6.945 -15.732  1.00  0.83           H  
ATOM   1100  HE3 TRP A  69     -13.904   3.612 -19.865  1.00  0.83           H  
ATOM   1101  HZ2 TRP A  69     -15.638   5.600 -15.633  1.00  0.83           H  
ATOM   1102  HZ3 TRP A  69     -16.105   2.966 -18.989  1.00  0.83           H  
ATOM   1103  HH2 TRP A  69     -16.968   3.939 -16.908  1.00  0.83           H  
ATOM   1104  N   SER A  70     -10.022   3.824 -17.000  1.00  0.89           N  
ATOM   1105  CA  SER A  70     -10.283   2.939 -15.883  1.00  0.89           C  
ATOM   1106  C   SER A  70     -11.526   3.307 -15.108  1.00  0.89           C  
ATOM   1107  O   SER A  70     -11.639   4.405 -14.558  1.00  0.89           O  
ATOM   1108  CB  SER A  70      -9.117   2.943 -14.939  1.00  0.89           C  
ATOM   1109  OG  SER A  70      -9.426   2.256 -13.742  1.00  0.89           O  
ATOM   1110  H   SER A  70      -9.604   4.741 -16.804  1.00  0.89           H  
ATOM   1111  HA  SER A  70     -10.423   1.929 -16.270  1.00  0.89           H  
ATOM   1112 1HB  SER A  70      -8.286   2.473 -15.406  1.00  0.89           H  
ATOM   1113 2HB  SER A  70      -8.822   3.974 -14.724  1.00  0.89           H  
ATOM   1114  HG  SER A  70      -9.706   2.954 -13.129  1.00  0.89           H  
ATOM   1115  N   SER A  71     -12.441   2.357 -15.030  1.00  0.98           N  
ATOM   1116  CA  SER A  71     -13.672   2.521 -14.295  1.00  0.98           C  
ATOM   1117  C   SER A  71     -13.525   2.122 -12.824  1.00  0.98           C  
ATOM   1118  O   SER A  71     -14.503   2.158 -12.080  1.00  0.98           O  
ATOM   1119  CB  SER A  71     -14.772   1.746 -14.980  1.00  0.98           C  
ATOM   1120  OG  SER A  71     -14.504   0.386 -14.970  1.00  0.98           O  
ATOM   1121  H   SER A  71     -12.288   1.476 -15.525  1.00  0.98           H  
ATOM   1122  HA  SER A  71     -13.938   3.571 -14.325  1.00  0.98           H  
ATOM   1123 1HB  SER A  71     -15.725   1.947 -14.503  1.00  0.98           H  
ATOM   1124 2HB  SER A  71     -14.843   2.076 -16.004  1.00  0.98           H  
ATOM   1125  HG  SER A  71     -13.671   0.284 -15.489  1.00  0.98           H  
ATOM   1126  N   THR A  72     -12.316   1.701 -12.407  1.00  1.07           N  
ATOM   1127  CA  THR A  72     -12.101   1.297 -11.012  1.00  1.07           C  
ATOM   1128  C   THR A  72     -11.992   2.564 -10.144  1.00  1.07           C  
ATOM   1129  O   THR A  72     -11.118   3.387 -10.410  1.00  1.07           O  
ATOM   1130  CB  THR A  72     -10.774   0.525 -10.832  1.00  1.07           C  
ATOM   1131  OG1 THR A  72     -10.743  -0.592 -11.662  1.00  1.07           O  
ATOM   1132  CG2 THR A  72     -10.646   0.027  -9.431  1.00  1.07           C  
ATOM   1133  H   THR A  72     -11.526   1.698 -13.054  1.00  1.07           H  
ATOM   1134  HA  THR A  72     -12.923   0.655 -10.706  1.00  1.07           H  
ATOM   1135  HB  THR A  72      -9.937   1.175 -11.067  1.00  1.07           H  
ATOM   1136  HG1 THR A  72     -11.408  -1.224 -11.371  1.00  1.07           H  
ATOM   1137 1HG2 THR A  72      -9.708  -0.524  -9.324  1.00  1.07           H  
ATOM   1138 2HG2 THR A  72     -10.650   0.829  -8.761  1.00  1.07           H  
ATOM   1139 3HG2 THR A  72     -11.478  -0.639  -9.207  1.00  1.07           H  
ATOM   1140  N   PRO A  73     -12.792   2.742  -9.069  1.00  1.14           N  
ATOM   1141  CA  PRO A  73     -12.746   3.893  -8.165  1.00  1.14           C  
ATOM   1142  C   PRO A  73     -11.363   4.143  -7.543  1.00  1.14           C  
ATOM   1143  O   PRO A  73     -11.030   5.276  -7.193  1.00  1.14           O  
ATOM   1144  CB  PRO A  73     -13.757   3.496  -7.080  1.00  1.14           C  
ATOM   1145  CG  PRO A  73     -14.723   2.570  -7.776  1.00  1.14           C  
ATOM   1146  CD  PRO A  73     -13.879   1.781  -8.757  1.00  1.14           C  
ATOM   1147  HA  PRO A  73     -13.087   4.786  -8.707  1.00  1.14           H  
ATOM   1148 1HB  PRO A  73     -13.234   3.017  -6.238  1.00  1.14           H  
ATOM   1149 2HB  PRO A  73     -14.245   4.399  -6.679  1.00  1.14           H  
ATOM   1150 1HG  PRO A  73     -15.232   1.932  -7.041  1.00  1.14           H  
ATOM   1151 2HG  PRO A  73     -15.511   3.155  -8.284  1.00  1.14           H  
ATOM   1152 1HD  PRO A  73     -13.483   0.863  -8.290  1.00  1.14           H  
ATOM   1153 2HD  PRO A  73     -14.514   1.583  -9.631  1.00  1.14           H  
ATOM   1154  N   SER A  74     -10.552   3.086  -7.425  1.00  1.16           N  
ATOM   1155  CA  SER A  74      -9.209   3.172  -6.854  1.00  1.16           C  
ATOM   1156  C   SER A  74      -8.186   3.720  -7.845  1.00  1.16           C  
ATOM   1157  O   SER A  74      -7.106   4.179  -7.449  1.00  1.16           O  
ATOM   1158  CB  SER A  74      -8.753   1.804  -6.394  1.00  1.16           C  
ATOM   1159  OG  SER A  74      -9.550   1.331  -5.346  1.00  1.16           O  
ATOM   1160  H   SER A  74     -10.881   2.185  -7.717  1.00  1.16           H  
ATOM   1161  HA  SER A  74      -9.246   3.841  -5.995  1.00  1.16           H  
ATOM   1162 1HB  SER A  74      -8.796   1.111  -7.228  1.00  1.16           H  
ATOM   1163 2HB  SER A  74      -7.717   1.848  -6.076  1.00  1.16           H  
ATOM   1164  HG  SER A  74      -9.478   1.986  -4.642  1.00  1.16           H  
ATOM   1165  N   PHE A  75      -8.511   3.655  -9.134  1.00  1.12           N  
ATOM   1166  CA  PHE A  75      -7.636   4.162 -10.173  1.00  1.12           C  
ATOM   1167  C   PHE A  75      -8.459   4.975 -11.168  1.00  1.12           C  
ATOM   1168  O   PHE A  75      -8.506   4.620 -12.347  1.00  1.12           O  
ATOM   1169  CB  PHE A  75      -6.953   3.017 -10.920  1.00  1.12           C  
ATOM   1170  CG  PHE A  75      -6.128   2.102 -10.084  1.00  1.12           C  
ATOM   1171  CD1 PHE A  75      -6.675   0.939  -9.578  1.00  1.12           C  
ATOM   1172  CD2 PHE A  75      -4.794   2.377  -9.832  1.00  1.12           C  
ATOM   1173  CE1 PHE A  75      -5.918   0.074  -8.821  1.00  1.12           C  
ATOM   1174  CE2 PHE A  75      -4.028   1.513  -9.079  1.00  1.12           C  
ATOM   1175  CZ  PHE A  75      -4.592   0.359  -8.570  1.00  1.12           C  
ATOM   1176  H   PHE A  75      -9.424   3.308  -9.411  1.00  1.12           H  
ATOM   1177  HA  PHE A  75      -6.873   4.795  -9.727  1.00  1.12           H  
ATOM   1178 1HB  PHE A  75      -7.709   2.418 -11.429  1.00  1.12           H  
ATOM   1179 2HB  PHE A  75      -6.313   3.432 -11.673  1.00  1.12           H  
ATOM   1180  HD1 PHE A  75      -7.715   0.715  -9.785  1.00  1.12           H  
ATOM   1181  HD2 PHE A  75      -4.351   3.289 -10.240  1.00  1.12           H  
ATOM   1182  HE1 PHE A  75      -6.363  -0.839  -8.429  1.00  1.12           H  
ATOM   1183  HE2 PHE A  75      -2.978   1.741  -8.888  1.00  1.12           H  
ATOM   1184  HZ  PHE A  75      -3.991  -0.331  -7.977  1.00  1.12           H  
ATOM   1185  N   PRO A  76      -9.044   6.109 -10.774  1.00  1.03           N  
ATOM   1186  CA  PRO A  76      -9.996   6.873 -11.559  1.00  1.03           C  
ATOM   1187  C   PRO A  76      -9.323   7.727 -12.619  1.00  1.03           C  
ATOM   1188  O   PRO A  76      -9.435   8.960 -12.570  1.00  1.03           O  
ATOM   1189  CB  PRO A  76     -10.637   7.747 -10.487  1.00  1.03           C  
ATOM   1190  CG  PRO A  76      -9.511   8.000  -9.495  1.00  1.03           C  
ATOM   1191  CD  PRO A  76      -8.737   6.709  -9.455  1.00  1.03           C  
ATOM   1192  HA  PRO A  76     -10.729   6.187 -12.014  1.00  1.03           H  
ATOM   1193 1HB  PRO A  76     -11.042   8.666 -10.926  1.00  1.03           H  
ATOM   1194 2HB  PRO A  76     -11.483   7.206 -10.029  1.00  1.03           H  
ATOM   1195 1HG  PRO A  76      -8.893   8.847  -9.822  1.00  1.03           H  
ATOM   1196 2HG  PRO A  76      -9.927   8.264  -8.509  1.00  1.03           H  
ATOM   1197 1HD  PRO A  76      -7.669   6.903  -9.336  1.00  1.03           H  
ATOM   1198 2HD  PRO A  76      -9.150   6.130  -8.642  1.00  1.03           H  
ATOM   1199  N   TYR A  77      -8.663   7.088 -13.576  1.00  0.92           N  
ATOM   1200  CA  TYR A  77      -7.882   7.833 -14.557  1.00  0.92           C  
ATOM   1201  C   TYR A  77      -8.191   7.554 -16.030  1.00  0.92           C  
ATOM   1202  O   TYR A  77      -8.660   6.480 -16.428  1.00  0.92           O  
ATOM   1203  CB  TYR A  77      -6.399   7.549 -14.388  1.00  0.92           C  
ATOM   1204  CG  TYR A  77      -5.787   7.831 -13.009  1.00  0.92           C  
ATOM   1205  CD1 TYR A  77      -5.700   6.814 -12.067  1.00  0.92           C  
ATOM   1206  CD2 TYR A  77      -5.307   9.071 -12.696  1.00  0.92           C  
ATOM   1207  CE1 TYR A  77      -5.122   7.036 -10.835  1.00  0.92           C  
ATOM   1208  CE2 TYR A  77      -4.733   9.289 -11.451  1.00  0.92           C  
ATOM   1209  CZ  TYR A  77      -4.636   8.291 -10.535  1.00  0.92           C  
ATOM   1210  OH  TYR A  77      -4.051   8.564  -9.306  1.00  0.92           O  
ATOM   1211  H   TYR A  77      -8.658   6.070 -13.551  1.00  0.92           H  
ATOM   1212  HA  TYR A  77      -8.052   8.897 -14.393  1.00  0.92           H  
ATOM   1213 1HB  TYR A  77      -6.211   6.529 -14.643  1.00  0.92           H  
ATOM   1214 2HB  TYR A  77      -5.868   8.159 -15.112  1.00  0.92           H  
ATOM   1215  HD1 TYR A  77      -6.077   5.832 -12.311  1.00  0.92           H  
ATOM   1216  HD2 TYR A  77      -5.374   9.874 -13.430  1.00  0.92           H  
ATOM   1217  HE1 TYR A  77      -5.046   6.230 -10.105  1.00  0.92           H  
ATOM   1218  HE2 TYR A  77      -4.346  10.248 -11.186  1.00  0.92           H  
ATOM   1219  HH  TYR A  77      -3.861   7.734  -8.814  1.00  0.92           H  
ATOM   1220  N   ILE A  78      -7.858   8.560 -16.836  1.00  0.82           N  
ATOM   1221  CA  ILE A  78      -7.886   8.507 -18.294  1.00  0.82           C  
ATOM   1222  C   ILE A  78      -6.486   8.738 -18.806  1.00  0.82           C  
ATOM   1223  O   ILE A  78      -5.772   9.610 -18.316  1.00  0.82           O  
ATOM   1224  CB  ILE A  78      -8.805   9.563 -18.937  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78     -10.218   9.330 -18.529  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78      -8.669   9.561 -20.467  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78     -11.148  10.448 -18.889  1.00  0.82           C  
ATOM   1228  H   ILE A  78      -7.517   9.419 -16.401  1.00  0.82           H  
ATOM   1229  HA  ILE A  78      -8.213   7.520 -18.606  1.00  0.82           H  
ATOM   1230  HB  ILE A  78      -8.533  10.536 -18.564  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78     -10.570   8.427 -19.015  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78     -10.248   9.189 -17.466  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78      -9.321  10.322 -20.888  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78      -7.644   9.781 -20.755  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      -8.953   8.579 -20.855  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78     -12.158  10.200 -18.556  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78     -10.822  11.370 -18.404  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78     -11.146  10.590 -19.969  1.00  0.82           H  
ATOM   1239  N   GLY A  79      -6.054   7.950 -19.762  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      -4.732   8.211 -20.279  1.00  0.75           C  
ATOM   1241  C   GLY A  79      -4.648   8.084 -21.775  1.00  0.75           C  
ATOM   1242  O   GLY A  79      -5.443   7.384 -22.409  1.00  0.75           O  
ATOM   1243  H   GLY A  79      -6.646   7.208 -20.126  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      -4.418   9.208 -19.990  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      -4.042   7.519 -19.824  1.00  0.75           H  
ATOM   1246  N   VAL A  80      -3.683   8.793 -22.345  1.00  0.72           N  
ATOM   1247  CA  VAL A  80      -3.445   8.692 -23.767  1.00  0.72           C  
ATOM   1248  C   VAL A  80      -1.969   8.523 -24.052  1.00  0.72           C  
ATOM   1249  O   VAL A  80      -1.120   9.158 -23.420  1.00  0.72           O  
ATOM   1250  CB  VAL A  80      -3.909   9.979 -24.471  1.00  0.72           C  
ATOM   1251  CG1 VAL A  80      -5.410  10.224 -24.265  1.00  0.72           C  
ATOM   1252  CG2 VAL A  80      -3.080  11.113 -23.941  1.00  0.72           C  
ATOM   1253  H   VAL A  80      -3.101   9.389 -21.756  1.00  0.72           H  
ATOM   1254  HA  VAL A  80      -3.976   7.834 -24.162  1.00  0.72           H  
ATOM   1255  HB  VAL A  80      -3.749   9.875 -25.546  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  80      -5.702  11.135 -24.786  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  80      -5.971   9.382 -24.663  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  80      -5.630  10.335 -23.205  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  80      -3.365  12.044 -24.427  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  80      -3.248  11.183 -22.876  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  80      -2.026  10.912 -24.131  1.00  0.72           H  
ATOM   1262  N   LYS A  81      -1.665   7.784 -25.099  1.00  0.71           N  
ATOM   1263  CA  LYS A  81      -0.288   7.649 -25.531  1.00  0.71           C  
ATOM   1264  C   LYS A  81      -0.165   8.029 -26.993  1.00  0.71           C  
ATOM   1265  O   LYS A  81      -0.821   7.441 -27.857  1.00  0.71           O  
ATOM   1266  CB  LYS A  81       0.168   6.219 -25.317  1.00  0.71           C  
ATOM   1267  CG  LYS A  81       1.574   5.947 -25.652  1.00  0.71           C  
ATOM   1268  CD  LYS A  81       1.859   4.486 -25.473  1.00  0.71           C  
ATOM   1269  CE  LYS A  81       3.288   4.184 -25.685  1.00  0.71           C  
ATOM   1270  NZ  LYS A  81       3.568   2.751 -25.684  1.00  0.71           N  
ATOM   1271  H   LYS A  81      -2.401   7.241 -25.542  1.00  0.71           H  
ATOM   1272  HA  LYS A  81       0.344   8.323 -24.955  1.00  0.71           H  
ATOM   1273 1HB  LYS A  81      -0.004   5.926 -24.295  1.00  0.71           H  
ATOM   1274 2HB  LYS A  81      -0.425   5.573 -25.917  1.00  0.71           H  
ATOM   1275 1HG  LYS A  81       1.736   6.210 -26.691  1.00  0.71           H  
ATOM   1276 2HG  LYS A  81       2.238   6.547 -25.027  1.00  0.71           H  
ATOM   1277 1HD  LYS A  81       1.596   4.200 -24.457  1.00  0.71           H  
ATOM   1278 2HD  LYS A  81       1.266   3.887 -26.149  1.00  0.71           H  
ATOM   1279 1HE  LYS A  81       3.624   4.596 -26.608  1.00  0.71           H  
ATOM   1280 2HE  LYS A  81       3.841   4.636 -24.865  1.00  0.71           H  
ATOM   1281 1HZ  LYS A  81       4.579   2.679 -25.779  1.00  0.71           H  
ATOM   1282 2HZ  LYS A  81       3.245   2.335 -24.805  1.00  0.71           H  
ATOM   1283 3HZ  LYS A  81       3.105   2.282 -26.435  1.00  0.71           H  
ATOM   1284  N   LEU A  82       0.623   9.063 -27.264  1.00  0.73           N  
ATOM   1285  CA  LEU A  82       0.808   9.544 -28.629  1.00  0.73           C  
ATOM   1286  C   LEU A  82       2.221   9.320 -29.101  1.00  0.73           C  
ATOM   1287  O   LEU A  82       3.145  10.019 -28.662  1.00  0.73           O  
ATOM   1288  CB  LEU A  82       0.486  11.032 -28.734  1.00  0.73           C  
ATOM   1289  CG  LEU A  82      -1.004  11.402 -28.834  1.00  0.73           C  
ATOM   1290  CD1 LEU A  82      -1.706  11.254 -27.465  1.00  0.73           C  
ATOM   1291  CD2 LEU A  82      -1.117  12.816 -29.347  1.00  0.73           C  
ATOM   1292  H   LEU A  82       1.141   9.510 -26.505  1.00  0.73           H  
ATOM   1293  HA  LEU A  82       0.139   8.994 -29.289  1.00  0.73           H  
ATOM   1294 1HB  LEU A  82       0.896  11.533 -27.857  1.00  0.73           H  
ATOM   1295 2HB  LEU A  82       0.984  11.426 -29.619  1.00  0.73           H  
ATOM   1296  HG  LEU A  82      -1.481  10.735 -29.537  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  82      -2.758  11.520 -27.567  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  82      -1.638  10.246 -27.114  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  82      -1.235  11.919 -26.743  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  82      -2.169  13.084 -29.445  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  82      -0.631  13.494 -28.646  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  82      -0.630  12.888 -30.321  1.00  0.73           H  
ATOM   1303  N   VAL A  83       2.400   8.336 -29.977  1.00  0.78           N  
ATOM   1304  CA  VAL A  83       3.752   7.999 -30.396  1.00  0.78           C  
ATOM   1305  C   VAL A  83       3.963   7.826 -31.861  1.00  0.78           C  
ATOM   1306  O   VAL A  83       3.104   7.353 -32.606  1.00  0.78           O  
ATOM   1307  CB  VAL A  83       4.246   6.714 -29.729  1.00  0.78           C  
ATOM   1308  CG1 VAL A  83       4.374   6.916 -28.255  1.00  0.78           C  
ATOM   1309  CG2 VAL A  83       3.287   5.597 -30.045  1.00  0.78           C  
ATOM   1310  H   VAL A  83       1.588   7.835 -30.346  1.00  0.78           H  
ATOM   1311  HA  VAL A  83       4.407   8.805 -30.077  1.00  0.78           H  
ATOM   1312  HB  VAL A  83       5.239   6.475 -30.116  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  83       4.760   6.017 -27.809  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  83       5.073   7.730 -28.080  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  83       3.423   7.164 -27.821  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  83       3.635   4.673 -29.588  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  83       2.301   5.854 -29.659  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  83       3.232   5.468 -31.125  1.00  0.78           H  
ATOM   1319  N   THR A  84       5.175   8.130 -32.252  1.00  0.87           N  
ATOM   1320  CA  THR A  84       5.594   7.944 -33.601  1.00  0.87           C  
ATOM   1321  C   THR A  84       6.629   6.851 -33.672  1.00  0.87           C  
ATOM   1322  O   THR A  84       7.496   6.744 -32.805  1.00  0.87           O  
ATOM   1323  CB  THR A  84       6.164   9.250 -34.129  1.00  0.87           C  
ATOM   1324  OG1 THR A  84       7.251   9.660 -33.274  1.00  0.87           O  
ATOM   1325  CG2 THR A  84       5.115  10.317 -34.160  1.00  0.87           C  
ATOM   1326  H   THR A  84       5.826   8.531 -31.583  1.00  0.87           H  
ATOM   1327  HA  THR A  84       4.741   7.656 -34.197  1.00  0.87           H  
ATOM   1328  HB  THR A  84       6.525   9.085 -35.133  1.00  0.87           H  
ATOM   1329  HG1 THR A  84       6.937   9.703 -32.341  1.00  0.87           H  
ATOM   1330 1HG2 THR A  84       5.545  11.237 -34.550  1.00  0.87           H  
ATOM   1331 2HG2 THR A  84       4.304   9.994 -34.799  1.00  0.87           H  
ATOM   1332 3HG2 THR A  84       4.741  10.489 -33.153  1.00  0.87           H  
ATOM   1333  N   HIS A  85       6.553   6.079 -34.741  1.00  0.98           N  
ATOM   1334  CA  HIS A  85       7.476   4.993 -35.013  1.00  0.98           C  
ATOM   1335  C   HIS A  85       8.172   5.202 -36.338  1.00  0.98           C  
ATOM   1336  O   HIS A  85       7.520   5.286 -37.386  1.00  0.98           O  
ATOM   1337  CB  HIS A  85       6.724   3.675 -35.052  1.00  0.98           C  
ATOM   1338  CG  HIS A  85       6.078   3.263 -33.754  1.00  0.98           C  
ATOM   1339  ND1 HIS A  85       6.573   2.241 -32.976  1.00  0.98           N  
ATOM   1340  CD2 HIS A  85       5.012   3.746 -33.094  1.00  0.98           C  
ATOM   1341  CE1 HIS A  85       5.832   2.109 -31.897  1.00  0.98           C  
ATOM   1342  NE2 HIS A  85       4.886   3.009 -31.936  1.00  0.98           N  
ATOM   1343  H   HIS A  85       5.787   6.251 -35.390  1.00  0.98           H  
ATOM   1344  HA  HIS A  85       8.237   4.944 -34.234  1.00  0.98           H  
ATOM   1345 1HB  HIS A  85       5.946   3.733 -35.813  1.00  0.98           H  
ATOM   1346 2HB  HIS A  85       7.421   2.898 -35.343  1.00  0.98           H  
ATOM   1347  HD1 HIS A  85       7.380   1.681 -33.174  1.00  0.98           H  
ATOM   1348  HD2 HIS A  85       4.312   4.557 -33.311  1.00  0.98           H  
ATOM   1349  HE1 HIS A  85       6.065   1.349 -31.155  1.00  0.98           H  
ATOM   1350  N   PHE A  86       9.497   5.270 -36.289  1.00  1.14           N  
ATOM   1351  CA  PHE A  86      10.328   5.525 -37.454  1.00  1.14           C  
ATOM   1352  C   PHE A  86      11.474   4.524 -37.630  1.00  1.14           C  
ATOM   1353  O   PHE A  86      12.582   4.771 -37.133  1.00  1.14           O  
ATOM   1354  CB  PHE A  86      10.962   6.880 -37.377  1.00  1.14           C  
ATOM   1355  CG  PHE A  86      10.076   8.060 -37.306  1.00  1.14           C  
ATOM   1356  CD1 PHE A  86       9.778   8.624 -36.083  1.00  1.14           C  
ATOM   1357  CD2 PHE A  86       9.563   8.638 -38.451  1.00  1.14           C  
ATOM   1358  CE1 PHE A  86       9.004   9.745 -36.008  1.00  1.14           C  
ATOM   1359  CE2 PHE A  86       8.769   9.759 -38.373  1.00  1.14           C  
ATOM   1360  CZ  PHE A  86       8.494  10.314 -37.142  1.00  1.14           C  
ATOM   1361  H   PHE A  86       9.958   5.181 -35.380  1.00  1.14           H  
ATOM   1362  HA  PHE A  86       9.696   5.504 -38.337  1.00  1.14           H  
ATOM   1363 1HB  PHE A  86      11.525   6.863 -36.482  1.00  1.14           H  
ATOM   1364 2HB  PHE A  86      11.656   7.013 -38.209  1.00  1.14           H  
ATOM   1365  HD1 PHE A  86      10.185   8.175 -35.170  1.00  1.14           H  
ATOM   1366  HD2 PHE A  86       9.802   8.199 -39.420  1.00  1.14           H  
ATOM   1367  HE1 PHE A  86       8.794  10.189 -35.040  1.00  1.14           H  
ATOM   1368  HE2 PHE A  86       8.365  10.213 -39.277  1.00  1.14           H  
ATOM   1369  HZ  PHE A  86       7.874  11.207 -37.069  1.00  1.14           H  
ATOM   1370  N   PRO A  87      11.240   3.369 -38.247  1.00  1.32           N  
ATOM   1371  CA  PRO A  87      12.227   2.344 -38.441  1.00  1.32           C  
ATOM   1372  C   PRO A  87      13.431   2.992 -39.097  1.00  1.32           C  
ATOM   1373  O   PRO A  87      13.287   3.878 -39.937  1.00  1.32           O  
ATOM   1374  CB  PRO A  87      11.515   1.373 -39.382  1.00  1.32           C  
ATOM   1375  CG  PRO A  87      10.049   1.562 -39.052  1.00  1.32           C  
ATOM   1376  CD  PRO A  87       9.917   3.045 -38.779  1.00  1.32           C  
ATOM   1377  HA  PRO A  87      12.488   1.881 -37.479  1.00  1.32           H  
ATOM   1378 1HB  PRO A  87      11.760   1.618 -40.428  1.00  1.32           H  
ATOM   1379 2HB  PRO A  87      11.868   0.346 -39.203  1.00  1.32           H  
ATOM   1380 1HG  PRO A  87       9.418   1.238 -39.899  1.00  1.32           H  
ATOM   1381 2HG  PRO A  87       9.764   0.943 -38.189  1.00  1.32           H  
ATOM   1382 1HD  PRO A  87       9.752   3.600 -39.701  1.00  1.32           H  
ATOM   1383 2HD  PRO A  87       9.124   3.197 -38.050  1.00  1.32           H  
ATOM   1384  N   GLU A  88      14.607   2.546 -38.684  1.00  1.52           N  
ATOM   1385  CA  GLU A  88      15.917   3.022 -39.122  1.00  1.52           C  
ATOM   1386  C   GLU A  88      16.342   4.407 -38.589  1.00  1.52           C  
ATOM   1387  O   GLU A  88      17.440   4.870 -38.924  1.00  1.52           O  
ATOM   1388  CB  GLU A  88      16.017   3.021 -40.656  1.00  1.52           C  
ATOM   1389  CG  GLU A  88      15.698   1.663 -41.323  1.00  1.52           C  
ATOM   1390  CD  GLU A  88      16.694   0.586 -40.981  1.00  1.52           C  
ATOM   1391  OE1 GLU A  88      17.844   0.906 -40.803  1.00  1.52           O  
ATOM   1392  OE2 GLU A  88      16.297  -0.560 -40.892  1.00  1.52           O  
ATOM   1393  H   GLU A  88      14.602   1.809 -37.991  1.00  1.52           H  
ATOM   1394  HA  GLU A  88      16.653   2.307 -38.759  1.00  1.52           H  
ATOM   1395 1HB  GLU A  88      15.384   3.787 -41.090  1.00  1.52           H  
ATOM   1396 2HB  GLU A  88      17.041   3.273 -40.935  1.00  1.52           H  
ATOM   1397 1HG  GLU A  88      14.708   1.330 -41.026  1.00  1.52           H  
ATOM   1398 2HG  GLU A  88      15.687   1.806 -42.403  1.00  1.52           H  
ATOM   1399  N   ASN A  89      15.604   5.006 -37.630  1.00  1.69           N  
ATOM   1400  CA  ASN A  89      16.129   6.224 -36.980  1.00  1.69           C  
ATOM   1401  C   ASN A  89      17.459   6.028 -36.274  1.00  1.69           C  
ATOM   1402  O   ASN A  89      18.219   6.982 -36.084  1.00  1.69           O  
ATOM   1403  CB  ASN A  89      15.219   6.866 -35.963  1.00  1.69           C  
ATOM   1404  CG  ASN A  89      14.214   7.811 -36.474  1.00  1.69           C  
ATOM   1405  OD1 ASN A  89      14.204   8.240 -37.638  1.00  1.69           O  
ATOM   1406  ND2 ASN A  89      13.390   8.236 -35.563  1.00  1.69           N  
ATOM   1407  H   ASN A  89      14.669   4.659 -37.387  1.00  1.69           H  
ATOM   1408  HA  ASN A  89      16.302   6.963 -37.764  1.00  1.69           H  
ATOM   1409 1HB  ASN A  89      14.683   6.073 -35.468  1.00  1.69           H  
ATOM   1410 2HB  ASN A  89      15.806   7.339 -35.210  1.00  1.69           H  
ATOM   1411 1HD2 ASN A  89      12.688   8.916 -35.787  1.00  1.69           H  
ATOM   1412 2HD2 ASN A  89      13.462   7.859 -34.619  1.00  1.69           H  
ATOM   1413  N   SER A  90      17.791   4.791 -35.928  1.00  1.79           N  
ATOM   1414  CA  SER A  90      19.060   4.554 -35.269  1.00  1.79           C  
ATOM   1415  C   SER A  90      20.235   4.993 -36.158  1.00  1.79           C  
ATOM   1416  O   SER A  90      21.296   5.356 -35.655  1.00  1.79           O  
ATOM   1417  CB  SER A  90      19.190   3.085 -34.926  1.00  1.79           C  
ATOM   1418  OG  SER A  90      19.275   2.314 -36.090  1.00  1.79           O  
ATOM   1419  H   SER A  90      17.154   4.033 -36.109  1.00  1.79           H  
ATOM   1420  HA  SER A  90      19.080   5.137 -34.343  1.00  1.79           H  
ATOM   1421 1HB  SER A  90      20.087   2.938 -34.325  1.00  1.79           H  
ATOM   1422 2HB  SER A  90      18.338   2.765 -34.327  1.00  1.79           H  
ATOM   1423  HG  SER A  90      19.888   2.781 -36.665  1.00  1.79           H  
ATOM   1424  N   SER A  91      20.028   5.048 -37.488  1.00  1.78           N  
ATOM   1425  CA  SER A  91      21.074   5.473 -38.421  1.00  1.78           C  
ATOM   1426  C   SER A  91      21.372   6.971 -38.289  1.00  1.78           C  
ATOM   1427  O   SER A  91      22.390   7.457 -38.781  1.00  1.78           O  
ATOM   1428  CB  SER A  91      20.659   5.165 -39.858  1.00  1.78           C  
ATOM   1429  OG  SER A  91      19.557   5.956 -40.265  1.00  1.78           O  
ATOM   1430  H   SER A  91      19.117   4.796 -37.877  1.00  1.78           H  
ATOM   1431  HA  SER A  91      21.985   4.922 -38.192  1.00  1.78           H  
ATOM   1432 1HB  SER A  91      21.502   5.349 -40.523  1.00  1.78           H  
ATOM   1433 2HB  SER A  91      20.397   4.110 -39.945  1.00  1.78           H  
ATOM   1434  HG  SER A  91      18.766   5.552 -39.831  1.00  1.78           H  
ATOM   1435  N   GLN A  92      20.451   7.698 -37.654  1.00  1.68           N  
ATOM   1436  CA  GLN A  92      20.536   9.133 -37.450  1.00  1.68           C  
ATOM   1437  C   GLN A  92      20.889   9.433 -35.994  1.00  1.68           C  
ATOM   1438  O   GLN A  92      20.883  10.589 -35.568  1.00  1.68           O  
ATOM   1439  CB  GLN A  92      19.188   9.770 -37.794  1.00  1.68           C  
ATOM   1440  CG  GLN A  92      18.712   9.452 -39.204  1.00  1.68           C  
ATOM   1441  CD  GLN A  92      19.652   9.905 -40.293  1.00  1.68           C  
ATOM   1442  OE1 GLN A  92      19.985  11.092 -40.410  1.00  1.68           O  
ATOM   1443  NE2 GLN A  92      20.102   8.943 -41.103  1.00  1.68           N  
ATOM   1444  H   GLN A  92      19.639   7.233 -37.262  1.00  1.68           H  
ATOM   1445  HA  GLN A  92      21.316   9.540 -38.091  1.00  1.68           H  
ATOM   1446 1HB  GLN A  92      18.431   9.400 -37.100  1.00  1.68           H  
ATOM   1447 2HB  GLN A  92      19.246  10.851 -37.673  1.00  1.68           H  
ATOM   1448 1HG  GLN A  92      18.593   8.368 -39.286  1.00  1.68           H  
ATOM   1449 2HG  GLN A  92      17.750   9.938 -39.363  1.00  1.68           H  
ATOM   1450 1HE2 GLN A  92      20.735   9.166 -41.844  1.00  1.68           H  
ATOM   1451 2HE2 GLN A  92      19.815   7.970 -40.953  1.00  1.68           H  
ATOM   1452  N   ASN A  93      21.161   8.368 -35.227  1.00  1.52           N  
ATOM   1453  CA  ASN A  93      21.388   8.399 -33.785  1.00  1.52           C  
ATOM   1454  C   ASN A  93      20.166   8.919 -33.013  1.00  1.52           C  
ATOM   1455  O   ASN A  93      20.309   9.533 -31.952  1.00  1.52           O  
ATOM   1456  CB  ASN A  93      22.614   9.237 -33.446  1.00  1.52           C  
ATOM   1457  CG  ASN A  93      23.883   8.696 -34.054  1.00  1.52           C  
ATOM   1458  OD1 ASN A  93      24.228   7.519 -33.893  1.00  1.52           O  
ATOM   1459  ND2 ASN A  93      24.590   9.549 -34.756  1.00  1.52           N  
ATOM   1460  H   ASN A  93      21.197   7.444 -35.653  1.00  1.52           H  
ATOM   1461  HA  ASN A  93      21.565   7.375 -33.453  1.00  1.52           H  
ATOM   1462 1HB  ASN A  93      22.478  10.267 -33.760  1.00  1.52           H  
ATOM   1463 2HB  ASN A  93      22.735   9.251 -32.363  1.00  1.52           H  
ATOM   1464 1HD2 ASN A  93      25.443   9.256 -35.190  1.00  1.52           H  
ATOM   1465 2HD2 ASN A  93      24.273  10.492 -34.862  1.00  1.52           H  
ATOM   1466  N   LEU A  94      18.966   8.637 -33.529  1.00  1.34           N  
ATOM   1467  CA  LEU A  94      17.724   9.041 -32.885  1.00  1.34           C  
ATOM   1468  C   LEU A  94      16.941   7.798 -32.432  1.00  1.34           C  
ATOM   1469  O   LEU A  94      17.124   6.728 -33.011  1.00  1.34           O  
ATOM   1470  CB  LEU A  94      16.894   9.875 -33.860  1.00  1.34           C  
ATOM   1471  CG  LEU A  94      17.570  11.120 -34.402  1.00  1.34           C  
ATOM   1472  CD1 LEU A  94      16.667  11.760 -35.431  1.00  1.34           C  
ATOM   1473  CD2 LEU A  94      17.874  12.064 -33.267  1.00  1.34           C  
ATOM   1474  H   LEU A  94      18.906   8.119 -34.405  1.00  1.34           H  
ATOM   1475  HA  LEU A  94      17.984   9.666 -32.044  1.00  1.34           H  
ATOM   1476 1HB  LEU A  94      16.667   9.270 -34.717  1.00  1.34           H  
ATOM   1477 2HB  LEU A  94      15.966  10.166 -33.386  1.00  1.34           H  
ATOM   1478  HG  LEU A  94      18.492  10.848 -34.893  1.00  1.34           H  
ATOM   1479 1HD1 LEU A  94      17.153  12.649 -35.837  1.00  1.34           H  
ATOM   1480 2HD1 LEU A  94      16.476  11.051 -36.238  1.00  1.34           H  
ATOM   1481 3HD1 LEU A  94      15.725  12.042 -34.965  1.00  1.34           H  
ATOM   1482 1HD2 LEU A  94      18.366  12.956 -33.656  1.00  1.34           H  
ATOM   1483 2HD2 LEU A  94      16.948  12.346 -32.768  1.00  1.34           H  
ATOM   1484 3HD2 LEU A  94      18.536  11.569 -32.552  1.00  1.34           H  
ATOM   1485  N   PRO A  95      16.107   7.871 -31.378  1.00  1.16           N  
ATOM   1486  CA  PRO A  95      15.229   6.791 -30.958  1.00  1.16           C  
ATOM   1487  C   PRO A  95      14.265   6.392 -32.069  1.00  1.16           C  
ATOM   1488  O   PRO A  95      13.732   7.251 -32.783  1.00  1.16           O  
ATOM   1489  CB  PRO A  95      14.461   7.418 -29.787  1.00  1.16           C  
ATOM   1490  CG  PRO A  95      15.377   8.501 -29.259  1.00  1.16           C  
ATOM   1491  CD  PRO A  95      16.088   9.055 -30.487  1.00  1.16           C  
ATOM   1492  HA  PRO A  95      15.830   5.934 -30.631  1.00  1.16           H  
ATOM   1493 1HB  PRO A  95      13.494   7.789 -30.129  1.00  1.16           H  
ATOM   1494 2HB  PRO A  95      14.247   6.646 -29.036  1.00  1.16           H  
ATOM   1495 1HG  PRO A  95      14.778   9.265 -28.734  1.00  1.16           H  
ATOM   1496 2HG  PRO A  95      16.072   8.080 -28.518  1.00  1.16           H  
ATOM   1497 1HD  PRO A  95      15.530   9.887 -30.939  1.00  1.16           H  
ATOM   1498 2HD  PRO A  95      17.095   9.343 -30.164  1.00  1.16           H  
ATOM   1499  N   GLY A  96      14.004   5.084 -32.180  1.00  1.02           N  
ATOM   1500  CA  GLY A  96      13.040   4.555 -33.150  1.00  1.02           C  
ATOM   1501  C   GLY A  96      11.617   5.003 -32.832  1.00  1.02           C  
ATOM   1502  O   GLY A  96      10.785   5.181 -33.726  1.00  1.02           O  
ATOM   1503  H   GLY A  96      14.490   4.436 -31.576  1.00  1.02           H  
ATOM   1504 1HA  GLY A  96      13.305   4.880 -34.154  1.00  1.02           H  
ATOM   1505 2HA  GLY A  96      13.086   3.467 -33.149  1.00  1.02           H  
ATOM   1506  N   VAL A  97      11.329   5.146 -31.537  1.00  0.90           N  
ATOM   1507  CA  VAL A  97       9.997   5.535 -31.096  1.00  0.90           C  
ATOM   1508  C   VAL A  97      10.065   6.777 -30.237  1.00  0.90           C  
ATOM   1509  O   VAL A  97      10.851   6.832 -29.286  1.00  0.90           O  
ATOM   1510  CB  VAL A  97       9.311   4.407 -30.311  1.00  0.90           C  
ATOM   1511  CG1 VAL A  97       7.899   4.860 -29.847  1.00  0.90           C  
ATOM   1512  CG2 VAL A  97       9.230   3.202 -31.188  1.00  0.90           C  
ATOM   1513  H   VAL A  97      12.053   4.989 -30.855  1.00  0.90           H  
ATOM   1514  HA  VAL A  97       9.400   5.749 -31.972  1.00  0.90           H  
ATOM   1515  HB  VAL A  97       9.888   4.177 -29.416  1.00  0.90           H  
ATOM   1516 1HG1 VAL A  97       7.418   4.055 -29.290  1.00  0.90           H  
ATOM   1517 2HG1 VAL A  97       7.978   5.738 -29.206  1.00  0.90           H  
ATOM   1518 3HG1 VAL A  97       7.292   5.103 -30.724  1.00  0.90           H  
ATOM   1519 1HG2 VAL A  97       8.741   2.392 -30.654  1.00  0.90           H  
ATOM   1520 2HG2 VAL A  97       8.663   3.471 -32.064  1.00  0.90           H  
ATOM   1521 3HG2 VAL A  97      10.224   2.889 -31.484  1.00  0.90           H  
ATOM   1522  N   GLN A  98       9.261   7.775 -30.595  1.00  0.82           N  
ATOM   1523  CA  GLN A  98       9.252   9.057 -29.896  1.00  0.82           C  
ATOM   1524  C   GLN A  98       7.838   9.558 -29.620  1.00  0.82           C  
ATOM   1525  O   GLN A  98       6.930   9.370 -30.434  1.00  0.82           O  
ATOM   1526  CB  GLN A  98      10.020  10.087 -30.734  1.00  0.82           C  
ATOM   1527  CG  GLN A  98      11.523   9.754 -30.920  1.00  0.82           C  
ATOM   1528  CD  GLN A  98      12.258  10.751 -31.783  1.00  0.82           C  
ATOM   1529  OE1 GLN A  98      12.053  11.964 -31.674  1.00  0.82           O  
ATOM   1530  NE2 GLN A  98      13.128  10.254 -32.654  1.00  0.82           N  
ATOM   1531  H   GLN A  98       8.639   7.613 -31.388  1.00  0.82           H  
ATOM   1532  HA  GLN A  98       9.753   8.937 -28.939  1.00  0.82           H  
ATOM   1533 1HB  GLN A  98       9.567  10.158 -31.725  1.00  0.82           H  
ATOM   1534 2HB  GLN A  98       9.943  11.067 -30.265  1.00  0.82           H  
ATOM   1535 1HG  GLN A  98      12.000   9.725 -29.940  1.00  0.82           H  
ATOM   1536 2HG  GLN A  98      11.619   8.786 -31.411  1.00  0.82           H  
ATOM   1537 1HE2 GLN A  98      13.618  10.881 -33.259  1.00  0.82           H  
ATOM   1538 2HE2 GLN A  98      13.289   9.238 -32.706  1.00  0.82           H  
ATOM   1539  N   GLY A  99       7.652  10.252 -28.498  1.00  0.76           N  
ATOM   1540  CA  GLY A  99       6.328  10.785 -28.177  1.00  0.76           C  
ATOM   1541  C   GLY A  99       6.085  10.863 -26.674  1.00  0.76           C  
ATOM   1542  O   GLY A  99       7.031  10.807 -25.872  1.00  0.76           O  
ATOM   1543  H   GLY A  99       8.423  10.393 -27.857  1.00  0.76           H  
ATOM   1544 1HA  GLY A  99       6.214  11.775 -28.618  1.00  0.76           H  
ATOM   1545 2HA  GLY A  99       5.571  10.153 -28.626  1.00  0.76           H  
ATOM   1546  N   SER A 100       4.818  10.959 -26.284  1.00  0.73           N  
ATOM   1547  CA  SER A 100       4.519  11.145 -24.866  1.00  0.73           C  
ATOM   1548  C   SER A 100       3.243  10.483 -24.357  1.00  0.73           C  
ATOM   1549  O   SER A 100       2.312  10.174 -25.110  1.00  0.73           O  
ATOM   1550  CB  SER A 100       4.434  12.626 -24.578  1.00  0.73           C  
ATOM   1551  OG  SER A 100       3.359  13.208 -25.265  1.00  0.73           O  
ATOM   1552  H   SER A 100       4.082  10.910 -26.993  1.00  0.73           H  
ATOM   1553  HA  SER A 100       5.345  10.737 -24.287  1.00  0.73           H  
ATOM   1554 1HB  SER A 100       4.306  12.775 -23.501  1.00  0.73           H  
ATOM   1555 2HB  SER A 100       5.366  13.109 -24.866  1.00  0.73           H  
ATOM   1556  HG  SER A 100       2.588  12.690 -25.025  1.00  0.73           H  
ATOM   1557  N   TYR A 101       3.203  10.302 -23.038  1.00  0.72           N  
ATOM   1558  CA  TYR A 101       2.035   9.754 -22.365  1.00  0.72           C  
ATOM   1559  C   TYR A 101       1.434  10.797 -21.453  1.00  0.72           C  
ATOM   1560  O   TYR A 101       2.159  11.440 -20.691  1.00  0.72           O  
ATOM   1561  CB  TYR A 101       2.388   8.541 -21.506  1.00  0.72           C  
ATOM   1562  CG  TYR A 101       1.190   8.000 -20.799  1.00  0.72           C  
ATOM   1563  CD1 TYR A 101       0.378   7.071 -21.419  1.00  0.72           C  
ATOM   1564  CD2 TYR A 101       0.870   8.466 -19.558  1.00  0.72           C  
ATOM   1565  CE1 TYR A 101      -0.738   6.595 -20.780  1.00  0.72           C  
ATOM   1566  CE2 TYR A 101      -0.242   7.998 -18.941  1.00  0.72           C  
ATOM   1567  CZ  TYR A 101      -1.030   7.074 -19.529  1.00  0.72           C  
ATOM   1568  OH  TYR A 101      -2.103   6.618 -18.859  1.00  0.72           O  
ATOM   1569  H   TYR A 101       4.025  10.553 -22.483  1.00  0.72           H  
ATOM   1570  HA  TYR A 101       1.291   9.479 -23.104  1.00  0.72           H  
ATOM   1571 1HB  TYR A 101       2.806   7.752 -22.134  1.00  0.72           H  
ATOM   1572 2HB  TYR A 101       3.140   8.816 -20.763  1.00  0.72           H  
ATOM   1573  HD1 TYR A 101       0.634   6.723 -22.402  1.00  0.72           H  
ATOM   1574  HD2 TYR A 101       1.500   9.212 -19.069  1.00  0.72           H  
ATOM   1575  HE1 TYR A 101      -1.376   5.853 -21.258  1.00  0.72           H  
ATOM   1576  HE2 TYR A 101      -0.496   8.349 -17.973  1.00  0.72           H  
ATOM   1577  HH  TYR A 101      -2.069   6.934 -17.954  1.00  0.72           H  
ATOM   1578  N   VAL A 102       0.119  10.975 -21.529  1.00  0.73           N  
ATOM   1579  CA  VAL A 102      -0.532  11.941 -20.659  1.00  0.73           C  
ATOM   1580  C   VAL A 102      -1.619  11.283 -19.815  1.00  0.73           C  
ATOM   1581  O   VAL A 102      -2.440  10.511 -20.316  1.00  0.73           O  
ATOM   1582  CB  VAL A 102      -1.097  13.123 -21.461  1.00  0.73           C  
ATOM   1583  CG1 VAL A 102      -1.761  14.084 -20.527  1.00  0.73           C  
ATOM   1584  CG2 VAL A 102       0.026  13.805 -22.217  1.00  0.73           C  
ATOM   1585  H   VAL A 102      -0.422  10.410 -22.183  1.00  0.73           H  
ATOM   1586  HA  VAL A 102       0.214  12.342 -19.982  1.00  0.73           H  
ATOM   1587  HB  VAL A 102      -1.836  12.779 -22.143  1.00  0.73           H  
ATOM   1588 1HG1 VAL A 102      -2.161  14.923 -21.088  1.00  0.73           H  
ATOM   1589 2HG1 VAL A 102      -2.564  13.595 -19.987  1.00  0.73           H  
ATOM   1590 3HG1 VAL A 102      -1.020  14.445 -19.818  1.00  0.73           H  
ATOM   1591 1HG2 VAL A 102      -0.374  14.645 -22.779  1.00  0.73           H  
ATOM   1592 2HG2 VAL A 102       0.770  14.162 -21.504  1.00  0.73           H  
ATOM   1593 3HG2 VAL A 102       0.489  13.100 -22.905  1.00  0.73           H  
ATOM   1594  N   LEU A 103      -1.575  11.563 -18.513  1.00  0.77           N  
ATOM   1595  CA  LEU A 103      -2.521  11.021 -17.540  1.00  0.77           C  
ATOM   1596  C   LEU A 103      -3.450  12.146 -17.087  1.00  0.77           C  
ATOM   1597  O   LEU A 103      -2.972  13.241 -16.762  1.00  0.77           O  
ATOM   1598  CB  LEU A 103      -1.759  10.475 -16.321  1.00  0.77           C  
ATOM   1599  CG  LEU A 103      -2.552   9.717 -15.244  1.00  0.77           C  
ATOM   1600  CD1 LEU A 103      -3.029   8.382 -15.820  1.00  0.77           C  
ATOM   1601  CD2 LEU A 103      -1.656   9.503 -14.021  1.00  0.77           C  
ATOM   1602  H   LEU A 103      -0.857  12.214 -18.197  1.00  0.77           H  
ATOM   1603  HA  LEU A 103      -3.113  10.232 -18.002  1.00  0.77           H  
ATOM   1604 1HB  LEU A 103      -0.955   9.859 -16.642  1.00  0.77           H  
ATOM   1605 2HB  LEU A 103      -1.316  11.334 -15.815  1.00  0.77           H  
ATOM   1606  HG  LEU A 103      -3.431  10.295 -14.955  1.00  0.77           H  
ATOM   1607 1HD1 LEU A 103      -3.581   7.840 -15.067  1.00  0.77           H  
ATOM   1608 2HD1 LEU A 103      -3.670   8.563 -16.688  1.00  0.77           H  
ATOM   1609 3HD1 LEU A 103      -2.167   7.791 -16.118  1.00  0.77           H  
ATOM   1610 1HD2 LEU A 103      -2.208   8.966 -13.248  1.00  0.77           H  
ATOM   1611 2HD2 LEU A 103      -0.777   8.920 -14.306  1.00  0.77           H  
ATOM   1612 3HD2 LEU A 103      -1.341  10.473 -13.633  1.00  0.77           H  
ATOM   1613  N   PHE A 104      -4.757  11.877 -17.048  1.00  0.83           N  
ATOM   1614  CA  PHE A 104      -5.753  12.857 -16.625  1.00  0.83           C  
ATOM   1615  C   PHE A 104      -6.641  12.259 -15.531  1.00  0.83           C  
ATOM   1616  O   PHE A 104      -6.884  11.047 -15.496  1.00  0.83           O  
ATOM   1617  CB  PHE A 104      -6.695  13.185 -17.779  1.00  0.83           C  
ATOM   1618  CG  PHE A 104      -6.076  13.640 -19.039  1.00  0.83           C  
ATOM   1619  CD1 PHE A 104      -5.667  12.681 -19.963  1.00  0.83           C  
ATOM   1620  CD2 PHE A 104      -5.938  14.973 -19.356  1.00  0.83           C  
ATOM   1621  CE1 PHE A 104      -5.135  13.038 -21.161  1.00  0.83           C  
ATOM   1622  CE2 PHE A 104      -5.395  15.339 -20.578  1.00  0.83           C  
ATOM   1623  CZ  PHE A 104      -4.995  14.365 -21.480  1.00  0.83           C  
ATOM   1624  H   PHE A 104      -5.082  10.967 -17.358  1.00  0.83           H  
ATOM   1625  HA  PHE A 104      -5.259  13.746 -16.247  1.00  0.83           H  
ATOM   1626 1HB  PHE A 104      -7.285  12.312 -17.999  1.00  0.83           H  
ATOM   1627 2HB  PHE A 104      -7.389  13.962 -17.448  1.00  0.83           H  
ATOM   1628  HD1 PHE A 104      -5.784  11.625 -19.721  1.00  0.83           H  
ATOM   1629  HD2 PHE A 104      -6.272  15.736 -18.644  1.00  0.83           H  
ATOM   1630  HE1 PHE A 104      -4.832  12.273 -21.857  1.00  0.83           H  
ATOM   1631  HE2 PHE A 104      -5.290  16.392 -20.836  1.00  0.83           H  
ATOM   1632  HZ  PHE A 104      -4.572  14.651 -22.441  1.00  0.83           H  
ATOM   1633  N   ASN A 105      -7.198  13.095 -14.667  1.00  0.89           N  
ATOM   1634  CA  ASN A 105      -8.162  12.552 -13.710  1.00  0.89           C  
ATOM   1635  C   ASN A 105      -9.532  12.393 -14.375  1.00  0.89           C  
ATOM   1636  O   ASN A 105     -10.108  13.363 -14.889  1.00  0.89           O  
ATOM   1637  CB  ASN A 105      -8.279  13.362 -12.458  1.00  0.89           C  
ATOM   1638  CG  ASN A 105      -9.143  12.640 -11.458  1.00  0.89           C  
ATOM   1639  OD1 ASN A 105     -10.376  12.638 -11.562  1.00  0.89           O  
ATOM   1640  ND2 ASN A 105      -8.523  11.995 -10.512  1.00  0.89           N  
ATOM   1641  H   ASN A 105      -6.961  14.091 -14.699  1.00  0.89           H  
ATOM   1642  HA  ASN A 105      -7.834  11.551 -13.418  1.00  0.89           H  
ATOM   1643 1HB  ASN A 105      -7.319  13.553 -12.032  1.00  0.89           H  
ATOM   1644 2HB  ASN A 105      -8.719  14.321 -12.691  1.00  0.89           H  
ATOM   1645 1HD2 ASN A 105      -9.045  11.484  -9.829  1.00  0.89           H  
ATOM   1646 2HD2 ASN A 105      -7.524  12.009 -10.471  1.00  0.89           H  
ATOM   1647  N   SER A 106     -10.085  11.186 -14.325  1.00  0.94           N  
ATOM   1648  CA  SER A 106     -11.339  10.866 -15.009  1.00  0.94           C  
ATOM   1649  C   SER A 106     -12.575  11.626 -14.532  1.00  0.94           C  
ATOM   1650  O   SER A 106     -13.605  11.600 -15.207  1.00  0.94           O  
ATOM   1651  CB  SER A 106     -11.637   9.390 -14.877  1.00  0.94           C  
ATOM   1652  OG  SER A 106     -11.923   9.070 -13.555  1.00  0.94           O  
ATOM   1653  H   SER A 106      -9.616  10.431 -13.818  1.00  0.94           H  
ATOM   1654  HA  SER A 106     -11.199  11.097 -16.060  1.00  0.94           H  
ATOM   1655 1HB  SER A 106     -12.481   9.134 -15.511  1.00  0.94           H  
ATOM   1656 2HB  SER A 106     -10.787   8.812 -15.212  1.00  0.94           H  
ATOM   1657  HG  SER A 106     -11.110   9.284 -13.057  1.00  0.94           H  
ATOM   1658  N   THR A 107     -12.510  12.260 -13.362  1.00  0.97           N  
ATOM   1659  CA  THR A 107     -13.672  12.949 -12.839  1.00  0.97           C  
ATOM   1660  C   THR A 107     -13.607  14.466 -13.034  1.00  0.97           C  
ATOM   1661  O   THR A 107     -14.576  15.163 -12.725  1.00  0.97           O  
ATOM   1662  CB  THR A 107     -13.876  12.607 -11.344  1.00  0.97           C  
ATOM   1663  OG1 THR A 107     -12.774  13.077 -10.549  1.00  0.97           O  
ATOM   1664  CG2 THR A 107     -13.960  11.095 -11.191  1.00  0.97           C  
ATOM   1665  H   THR A 107     -11.648  12.275 -12.830  1.00  0.97           H  
ATOM   1666  HA  THR A 107     -14.549  12.591 -13.376  1.00  0.97           H  
ATOM   1667  HB  THR A 107     -14.797  13.062 -10.987  1.00  0.97           H  
ATOM   1668  HG1 THR A 107     -11.932  12.781 -10.929  1.00  0.97           H  
ATOM   1669 1HG2 THR A 107     -14.109  10.842 -10.142  1.00  0.97           H  
ATOM   1670 2HG2 THR A 107     -14.794  10.715 -11.780  1.00  0.97           H  
ATOM   1671 3HG2 THR A 107     -13.031  10.644 -11.543  1.00  0.97           H  
ATOM   1672  N   THR A 108     -12.461  14.992 -13.501  1.00  0.97           N  
ATOM   1673  CA  THR A 108     -12.349  16.447 -13.669  1.00  0.97           C  
ATOM   1674  C   THR A 108     -11.810  16.866 -15.039  1.00  0.97           C  
ATOM   1675  O   THR A 108     -12.042  17.988 -15.486  1.00  0.97           O  
ATOM   1676  CB  THR A 108     -11.411  17.072 -12.619  1.00  0.97           C  
ATOM   1677  OG1 THR A 108     -10.090  16.584 -12.833  1.00  0.97           O  
ATOM   1678  CG2 THR A 108     -11.837  16.698 -11.205  1.00  0.97           C  
ATOM   1679  H   THR A 108     -11.695  14.378 -13.768  1.00  0.97           H  
ATOM   1680  HA  THR A 108     -13.339  16.886 -13.557  1.00  0.97           H  
ATOM   1681  HB  THR A 108     -11.419  18.155 -12.730  1.00  0.97           H  
ATOM   1682  HG1 THR A 108     -10.063  15.660 -12.571  1.00  0.97           H  
ATOM   1683 1HG2 THR A 108     -11.152  17.150 -10.489  1.00  0.97           H  
ATOM   1684 2HG2 THR A 108     -12.848  17.061 -11.021  1.00  0.97           H  
ATOM   1685 3HG2 THR A 108     -11.813  15.615 -11.086  1.00  0.97           H  
ATOM   1686  N   GLY A 109     -11.049  15.980 -15.686  1.00  0.94           N  
ATOM   1687  CA  GLY A 109     -10.360  16.294 -16.931  1.00  0.94           C  
ATOM   1688  C   GLY A 109      -8.998  16.960 -16.688  1.00  0.94           C  
ATOM   1689  O   GLY A 109      -8.269  17.261 -17.636  1.00  0.94           O  
ATOM   1690  H   GLY A 109     -10.887  15.059 -15.298  1.00  0.94           H  
ATOM   1691 1HA  GLY A 109     -10.216  15.373 -17.497  1.00  0.94           H  
ATOM   1692 2HA  GLY A 109     -10.986  16.947 -17.537  1.00  0.94           H  
ATOM   1693  N   GLN A 110      -8.648  17.191 -15.419  1.00  0.90           N  
ATOM   1694  CA  GLN A 110      -7.385  17.829 -15.077  1.00  0.90           C  
ATOM   1695  C   GLN A 110      -6.203  16.983 -15.502  1.00  0.90           C  
ATOM   1696  O   GLN A 110      -6.125  15.792 -15.177  1.00  0.90           O  
ATOM   1697  CB  GLN A 110      -7.327  18.092 -13.560  1.00  0.90           C  
ATOM   1698  CG  GLN A 110      -5.999  18.646 -13.021  1.00  0.90           C  
ATOM   1699  CD  GLN A 110      -5.679  20.053 -13.467  1.00  0.90           C  
ATOM   1700  OE1 GLN A 110      -6.473  20.990 -13.289  1.00  0.90           O  
ATOM   1701  NE2 GLN A 110      -4.498  20.211 -14.063  1.00  0.90           N  
ATOM   1702  H   GLN A 110      -9.272  16.935 -14.658  1.00  0.90           H  
ATOM   1703  HA  GLN A 110      -7.326  18.783 -15.602  1.00  0.90           H  
ATOM   1704 1HB  GLN A 110      -8.121  18.786 -13.284  1.00  0.90           H  
ATOM   1705 2HB  GLN A 110      -7.517  17.159 -13.030  1.00  0.90           H  
ATOM   1706 1HG  GLN A 110      -6.036  18.641 -11.928  1.00  0.90           H  
ATOM   1707 2HG  GLN A 110      -5.195  17.999 -13.352  1.00  0.90           H  
ATOM   1708 1HE2 GLN A 110      -4.219  21.116 -14.383  1.00  0.90           H  
ATOM   1709 2HE2 GLN A 110      -3.884  19.392 -14.190  1.00  0.90           H  
ATOM   1710  N   THR A 111      -5.268  17.585 -16.234  1.00  0.85           N  
ATOM   1711  CA  THR A 111      -4.082  16.831 -16.604  1.00  0.85           C  
ATOM   1712  C   THR A 111      -3.270  16.635 -15.339  1.00  0.85           C  
ATOM   1713  O   THR A 111      -3.019  17.595 -14.599  1.00  0.85           O  
ATOM   1714  CB  THR A 111      -3.223  17.524 -17.669  1.00  0.85           C  
ATOM   1715  OG1 THR A 111      -3.996  17.762 -18.841  1.00  0.85           O  
ATOM   1716  CG2 THR A 111      -2.073  16.598 -18.025  1.00  0.85           C  
ATOM   1717  H   THR A 111      -5.380  18.550 -16.515  1.00  0.85           H  
ATOM   1718  HA  THR A 111      -4.372  15.850 -16.977  1.00  0.85           H  
ATOM   1719  HB  THR A 111      -2.838  18.471 -17.289  1.00  0.85           H  
ATOM   1720  HG1 THR A 111      -4.306  16.922 -19.182  1.00  0.85           H  
ATOM   1721 1HG2 THR A 111      -1.453  17.053 -18.794  1.00  0.85           H  
ATOM   1722 2HG2 THR A 111      -1.464  16.396 -17.153  1.00  0.85           H  
ATOM   1723 3HG2 THR A 111      -2.491  15.669 -18.389  1.00  0.85           H  
ATOM   1724  N   LEU A 112      -2.882  15.402 -15.075  1.00  0.80           N  
ATOM   1725  CA  LEU A 112      -2.132  15.091 -13.881  1.00  0.80           C  
ATOM   1726  C   LEU A 112      -0.667  14.915 -14.184  1.00  0.80           C  
ATOM   1727  O   LEU A 112       0.184  15.276 -13.378  1.00  0.80           O  
ATOM   1728  CB  LEU A 112      -2.669  13.827 -13.289  1.00  0.80           C  
ATOM   1729  CG  LEU A 112      -4.073  13.878 -12.945  1.00  0.80           C  
ATOM   1730  CD1 LEU A 112      -4.411  12.552 -12.449  1.00  0.80           C  
ATOM   1731  CD2 LEU A 112      -4.339  15.016 -11.950  1.00  0.80           C  
ATOM   1732  H   LEU A 112      -3.117  14.659 -15.721  1.00  0.80           H  
ATOM   1733  HA  LEU A 112      -2.247  15.907 -13.167  1.00  0.80           H  
ATOM   1734 1HB  LEU A 112      -2.527  13.015 -14.006  1.00  0.80           H  
ATOM   1735 2HB  LEU A 112      -2.123  13.602 -12.410  1.00  0.80           H  
ATOM   1736  HG  LEU A 112      -4.656  14.059 -13.837  1.00  0.80           H  
ATOM   1737 1HD1 LEU A 112      -5.441  12.477 -12.203  1.00  0.80           H  
ATOM   1738 2HD1 LEU A 112      -4.179  11.833 -13.225  1.00  0.80           H  
ATOM   1739 3HD1 LEU A 112      -3.810  12.352 -11.566  1.00  0.80           H  
ATOM   1740 1HD2 LEU A 112      -5.395  15.057 -11.706  1.00  0.80           H  
ATOM   1741 2HD2 LEU A 112      -3.761  14.858 -11.042  1.00  0.80           H  
ATOM   1742 3HD2 LEU A 112      -4.048  15.965 -12.397  1.00  0.80           H  
ATOM   1743  N   ALA A 113      -0.357  14.344 -15.335  1.00  0.77           N  
ATOM   1744  CA  ALA A 113       1.048  14.138 -15.656  1.00  0.77           C  
ATOM   1745  C   ALA A 113       1.303  13.967 -17.132  1.00  0.77           C  
ATOM   1746  O   ALA A 113       0.443  13.530 -17.896  1.00  0.77           O  
ATOM   1747  CB  ALA A 113       1.613  12.938 -14.912  1.00  0.77           C  
ATOM   1748  H   ALA A 113      -1.099  14.041 -15.962  1.00  0.77           H  
ATOM   1749  HA  ALA A 113       1.578  15.026 -15.343  1.00  0.77           H  
ATOM   1750 1HB  ALA A 113       2.682  12.843 -15.137  1.00  0.77           H  
ATOM   1751 2HB  ALA A 113       1.483  13.100 -13.865  1.00  0.77           H  
ATOM   1752 3HB  ALA A 113       1.095  12.032 -15.216  1.00  0.77           H  
ATOM   1753  N   SER A 114       2.543  14.240 -17.499  1.00  0.75           N  
ATOM   1754  CA  SER A 114       3.051  14.049 -18.847  1.00  0.75           C  
ATOM   1755  C   SER A 114       4.428  13.412 -18.750  1.00  0.75           C  
ATOM   1756  O   SER A 114       5.321  13.941 -18.077  1.00  0.75           O  
ATOM   1757  CB  SER A 114       3.117  15.364 -19.579  1.00  0.75           C  
ATOM   1758  OG  SER A 114       3.646  15.202 -20.861  1.00  0.75           O  
ATOM   1759  H   SER A 114       3.167  14.611 -16.783  1.00  0.75           H  
ATOM   1760  HA  SER A 114       2.387  13.380 -19.382  1.00  0.75           H  
ATOM   1761 1HB  SER A 114       2.118  15.789 -19.643  1.00  0.75           H  
ATOM   1762 2HB  SER A 114       3.727  16.046 -19.014  1.00  0.75           H  
ATOM   1763  HG  SER A 114       3.139  14.488 -21.263  1.00  0.75           H  
ATOM   1764  N   MET A 115       4.578  12.254 -19.388  1.00  0.75           N  
ATOM   1765  CA  MET A 115       5.810  11.496 -19.259  1.00  0.75           C  
ATOM   1766  C   MET A 115       6.426  11.083 -20.586  1.00  0.75           C  
ATOM   1767  O   MET A 115       5.730  10.831 -21.577  1.00  0.75           O  
ATOM   1768  CB  MET A 115       5.524  10.267 -18.416  1.00  0.75           C  
ATOM   1769  CG  MET A 115       4.969  10.621 -17.052  1.00  0.75           C  
ATOM   1770  SD  MET A 115       4.801   9.248 -15.950  1.00  0.75           S  
ATOM   1771  CE  MET A 115       3.322   8.539 -16.510  1.00  0.75           C  
ATOM   1772  H   MET A 115       3.798  11.888 -19.931  1.00  0.75           H  
ATOM   1773  HA  MET A 115       6.546  12.113 -18.742  1.00  0.75           H  
ATOM   1774 1HB  MET A 115       4.811   9.626 -18.930  1.00  0.75           H  
ATOM   1775 2HB  MET A 115       6.442   9.711 -18.286  1.00  0.75           H  
ATOM   1776 1HG  MET A 115       5.540  11.389 -16.600  1.00  0.75           H  
ATOM   1777 2HG  MET A 115       3.968  11.023 -17.201  1.00  0.75           H  
ATOM   1778 1HE  MET A 115       3.102   7.694 -15.888  1.00  0.75           H  
ATOM   1779 2HE  MET A 115       2.511   9.268 -16.432  1.00  0.75           H  
ATOM   1780 3HE  MET A 115       3.433   8.222 -17.549  1.00  0.75           H  
ATOM   1781  N   ASP A 116       7.752  10.962 -20.591  1.00  0.76           N  
ATOM   1782  CA  ASP A 116       8.454  10.479 -21.790  1.00  0.76           C  
ATOM   1783  C   ASP A 116       8.056   9.048 -22.151  1.00  0.76           C  
ATOM   1784  O   ASP A 116       8.370   8.096 -21.425  1.00  0.76           O  
ATOM   1785  CB  ASP A 116       9.968  10.570 -21.582  1.00  0.76           C  
ATOM   1786  CG  ASP A 116      10.819  10.120 -22.800  1.00  0.76           C  
ATOM   1787  OD1 ASP A 116      10.545   9.054 -23.361  1.00  0.76           O  
ATOM   1788  OD2 ASP A 116      11.721  10.848 -23.158  1.00  0.76           O  
ATOM   1789  H   ASP A 116       8.268  11.227 -19.743  1.00  0.76           H  
ATOM   1790  HA  ASP A 116       8.184  11.125 -22.627  1.00  0.76           H  
ATOM   1791 1HB  ASP A 116      10.237  11.598 -21.332  1.00  0.76           H  
ATOM   1792 2HB  ASP A 116      10.247   9.957 -20.742  1.00  0.76           H  
ATOM   1793  N   SER A 117       7.367   8.888 -23.290  1.00  0.77           N  
ATOM   1794  CA  SER A 117       6.859   7.575 -23.639  1.00  0.77           C  
ATOM   1795  C   SER A 117       7.882   6.667 -24.284  1.00  0.77           C  
ATOM   1796  O   SER A 117       7.569   5.504 -24.535  1.00  0.77           O  
ATOM   1797  CB  SER A 117       5.673   7.655 -24.551  1.00  0.77           C  
ATOM   1798  OG  SER A 117       6.049   8.116 -25.792  1.00  0.77           O  
ATOM   1799  H   SER A 117       7.185   9.678 -23.915  1.00  0.77           H  
ATOM   1800  HA  SER A 117       6.523   7.109 -22.720  1.00  0.77           H  
ATOM   1801 1HB  SER A 117       5.222   6.675 -24.650  1.00  0.77           H  
ATOM   1802 2HB  SER A 117       4.937   8.301 -24.120  1.00  0.77           H  
ATOM   1803  HG  SER A 117       6.629   8.883 -25.621  1.00  0.77           H  
ATOM   1804  N   THR A 118       9.069   7.171 -24.625  1.00  0.79           N  
ATOM   1805  CA  THR A 118      10.036   6.291 -25.259  1.00  0.79           C  
ATOM   1806  C   THR A 118      10.511   5.349 -24.189  1.00  0.79           C  
ATOM   1807  O   THR A 118      10.463   4.125 -24.341  1.00  0.79           O  
ATOM   1808  CB  THR A 118      11.245   7.041 -25.843  1.00  0.79           C  
ATOM   1809  OG1 THR A 118      10.828   7.952 -26.869  1.00  0.79           O  
ATOM   1810  CG2 THR A 118      12.243   6.043 -26.420  1.00  0.79           C  
ATOM   1811  H   THR A 118       9.343   8.121 -24.364  1.00  0.79           H  
ATOM   1812  HA  THR A 118       9.551   5.718 -26.050  1.00  0.79           H  
ATOM   1813  HB  THR A 118      11.727   7.610 -25.048  1.00  0.79           H  
ATOM   1814  HG1 THR A 118      10.783   7.479 -27.719  1.00  0.79           H  
ATOM   1815 1HG2 THR A 118      13.099   6.580 -26.818  1.00  0.79           H  
ATOM   1816 2HG2 THR A 118      12.571   5.365 -25.632  1.00  0.79           H  
ATOM   1817 3HG2 THR A 118      11.766   5.473 -27.218  1.00  0.79           H  
ATOM   1818  N   GLU A 119      10.910   5.930 -23.058  1.00  0.81           N  
ATOM   1819  CA  GLU A 119      11.398   5.080 -21.982  1.00  0.81           C  
ATOM   1820  C   GLU A 119      10.299   4.205 -21.456  1.00  0.81           C  
ATOM   1821  O   GLU A 119      10.503   3.016 -21.199  1.00  0.81           O  
ATOM   1822  CB  GLU A 119      11.912   5.903 -20.819  1.00  0.81           C  
ATOM   1823  CG  GLU A 119      13.191   6.620 -21.050  1.00  0.81           C  
ATOM   1824  CD  GLU A 119      14.371   5.726 -21.182  1.00  0.81           C  
ATOM   1825  OE1 GLU A 119      14.539   4.904 -20.325  1.00  0.81           O  
ATOM   1826  OE2 GLU A 119      15.142   5.882 -22.095  1.00  0.81           O  
ATOM   1827  H   GLU A 119      10.881   6.962 -22.993  1.00  0.81           H  
ATOM   1828  HA  GLU A 119      12.195   4.446 -22.363  1.00  0.81           H  
ATOM   1829 1HB  GLU A 119      11.161   6.656 -20.557  1.00  0.81           H  
ATOM   1830 2HB  GLU A 119      12.038   5.261 -19.946  1.00  0.81           H  
ATOM   1831 1HG  GLU A 119      13.099   7.241 -21.943  1.00  0.81           H  
ATOM   1832 2HG  GLU A 119      13.343   7.257 -20.197  1.00  0.81           H  
ATOM   1833  N   LEU A 120       9.104   4.760 -21.344  1.00  0.81           N  
ATOM   1834  CA  LEU A 120       8.046   3.952 -20.819  1.00  0.81           C  
ATOM   1835  C   LEU A 120       7.677   2.839 -21.795  1.00  0.81           C  
ATOM   1836  O   LEU A 120       7.497   1.698 -21.382  1.00  0.81           O  
ATOM   1837  CB  LEU A 120       6.891   4.851 -20.433  1.00  0.81           C  
ATOM   1838  CG  LEU A 120       7.240   5.759 -19.260  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120       6.087   6.729 -18.977  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120       7.648   4.894 -18.017  1.00  0.81           C  
ATOM   1841  H   LEU A 120       8.945   5.748 -21.563  1.00  0.81           H  
ATOM   1842  HA  LEU A 120       8.402   3.482 -19.904  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120       6.641   5.463 -21.275  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120       6.076   4.268 -20.203  1.00  0.81           H  
ATOM   1845  HG  LEU A 120       8.080   6.348 -19.551  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120       6.374   7.387 -18.169  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120       5.887   7.320 -19.875  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120       5.202   6.197 -18.700  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120       7.938   5.530 -17.202  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120       6.839   4.281 -17.699  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120       8.491   4.259 -18.284  1.00  0.81           H  
ATOM   1852  N   THR A 121       7.686   3.095 -23.101  1.00  0.81           N  
ATOM   1853  CA  THR A 121       7.358   2.020 -24.026  1.00  0.81           C  
ATOM   1854  C   THR A 121       8.313   0.865 -23.844  1.00  0.81           C  
ATOM   1855  O   THR A 121       7.890  -0.301 -23.822  1.00  0.81           O  
ATOM   1856  CB  THR A 121       7.403   2.481 -25.496  1.00  0.81           C  
ATOM   1857  OG1 THR A 121       6.400   3.457 -25.727  1.00  0.81           O  
ATOM   1858  CG2 THR A 121       7.212   1.302 -26.440  1.00  0.81           C  
ATOM   1859  H   THR A 121       7.860   4.026 -23.468  1.00  0.81           H  
ATOM   1860  HA  THR A 121       6.351   1.667 -23.803  1.00  0.81           H  
ATOM   1861  HB  THR A 121       8.377   2.936 -25.694  1.00  0.81           H  
ATOM   1862  HG1 THR A 121       6.700   4.300 -25.311  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121       7.262   1.651 -27.472  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121       8.002   0.569 -26.264  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121       6.242   0.840 -26.258  1.00  0.81           H  
ATOM   1866  N   LEU A 122       9.595   1.185 -23.698  1.00  0.79           N  
ATOM   1867  CA  LEU A 122      10.618   0.180 -23.529  1.00  0.79           C  
ATOM   1868  C   LEU A 122      10.406  -0.636 -22.234  1.00  0.79           C  
ATOM   1869  O   LEU A 122      10.500  -1.873 -22.249  1.00  0.79           O  
ATOM   1870  CB  LEU A 122      11.965   0.904 -23.533  1.00  0.79           C  
ATOM   1871  CG  LEU A 122      12.347   1.555 -24.892  1.00  0.79           C  
ATOM   1872  CD1 LEU A 122      13.575   2.436 -24.732  1.00  0.79           C  
ATOM   1873  CD2 LEU A 122      12.623   0.501 -25.867  1.00  0.79           C  
ATOM   1874  H   LEU A 122       9.867   2.173 -23.730  1.00  0.79           H  
ATOM   1875  HA  LEU A 122      10.572  -0.498 -24.378  1.00  0.79           H  
ATOM   1876 1HB  LEU A 122      11.956   1.682 -22.773  1.00  0.79           H  
ATOM   1877 2HB  LEU A 122      12.735   0.190 -23.283  1.00  0.79           H  
ATOM   1878  HG  LEU A 122      11.525   2.162 -25.244  1.00  0.79           H  
ATOM   1879 1HD1 LEU A 122      13.825   2.886 -25.691  1.00  0.79           H  
ATOM   1880 2HD1 LEU A 122      13.365   3.221 -24.008  1.00  0.79           H  
ATOM   1881 3HD1 LEU A 122      14.405   1.839 -24.388  1.00  0.79           H  
ATOM   1882 1HD2 LEU A 122      12.888   0.944 -26.824  1.00  0.79           H  
ATOM   1883 2HD2 LEU A 122      13.446  -0.063 -25.486  1.00  0.79           H  
ATOM   1884 3HD2 LEU A 122      11.749  -0.132 -25.988  1.00  0.79           H  
ATOM   1885  N   TYR A 123      10.010   0.036 -21.132  1.00  0.77           N  
ATOM   1886  CA  TYR A 123       9.764  -0.674 -19.867  1.00  0.77           C  
ATOM   1887  C   TYR A 123       8.481  -1.495 -19.846  1.00  0.77           C  
ATOM   1888  O   TYR A 123       8.454  -2.592 -19.283  1.00  0.77           O  
ATOM   1889  CB  TYR A 123       9.659   0.287 -18.679  1.00  0.77           C  
ATOM   1890  CG  TYR A 123      10.938   0.810 -18.081  1.00  0.77           C  
ATOM   1891  CD1 TYR A 123      11.340   2.125 -18.271  1.00  0.77           C  
ATOM   1892  CD2 TYR A 123      11.686  -0.033 -17.272  1.00  0.77           C  
ATOM   1893  CE1 TYR A 123      12.493   2.587 -17.663  1.00  0.77           C  
ATOM   1894  CE2 TYR A 123      12.822   0.428 -16.660  1.00  0.77           C  
ATOM   1895  CZ  TYR A 123      13.232   1.723 -16.851  1.00  0.77           C  
ATOM   1896  OH  TYR A 123      14.363   2.169 -16.220  1.00  0.77           O  
ATOM   1897  H   TYR A 123       9.935   1.056 -21.168  1.00  0.77           H  
ATOM   1898  HA  TYR A 123      10.597  -1.356 -19.697  1.00  0.77           H  
ATOM   1899 1HB  TYR A 123       9.068   1.152 -18.993  1.00  0.77           H  
ATOM   1900 2HB  TYR A 123       9.099  -0.201 -17.890  1.00  0.77           H  
ATOM   1901  HD1 TYR A 123      10.752   2.793 -18.881  1.00  0.77           H  
ATOM   1902  HD2 TYR A 123      11.361  -1.061 -17.106  1.00  0.77           H  
ATOM   1903  HE1 TYR A 123      12.811   3.623 -17.807  1.00  0.77           H  
ATOM   1904  HE2 TYR A 123      13.396  -0.235 -16.014  1.00  0.77           H  
ATOM   1905  HH  TYR A 123      14.541   1.608 -15.458  1.00  0.77           H  
ATOM   1906  N   ARG A 124       7.416  -0.981 -20.456  1.00  0.75           N  
ATOM   1907  CA  ARG A 124       6.132  -1.669 -20.424  1.00  0.75           C  
ATOM   1908  C   ARG A 124       6.149  -2.846 -21.362  1.00  0.75           C  
ATOM   1909  O   ARG A 124       5.691  -3.934 -21.016  1.00  0.75           O  
ATOM   1910  CB  ARG A 124       4.985  -0.744 -20.762  1.00  0.75           C  
ATOM   1911  CG  ARG A 124       4.537   0.138 -19.615  1.00  0.75           C  
ATOM   1912  CD  ARG A 124       5.452   1.237 -19.473  1.00  0.75           C  
ATOM   1913  NE  ARG A 124       5.158   2.161 -18.442  1.00  0.75           N  
ATOM   1914  CZ  ARG A 124       4.321   3.195 -18.585  1.00  0.75           C  
ATOM   1915  NH1 ARG A 124       3.672   3.364 -19.708  1.00  0.75           N  
ATOM   1916  NH2 ARG A 124       4.162   4.034 -17.611  1.00  0.75           N  
ATOM   1917  H   ARG A 124       7.487  -0.072 -20.913  1.00  0.75           H  
ATOM   1918  HA  ARG A 124       5.966  -2.042 -19.418  1.00  0.75           H  
ATOM   1919 1HB  ARG A 124       5.287  -0.076 -21.574  1.00  0.75           H  
ATOM   1920 2HB  ARG A 124       4.131  -1.313 -21.117  1.00  0.75           H  
ATOM   1921 1HG  ARG A 124       3.585   0.536 -19.855  1.00  0.75           H  
ATOM   1922 2HG  ARG A 124       4.467  -0.417 -18.709  1.00  0.75           H  
ATOM   1923 1HD  ARG A 124       6.460   0.868 -19.324  1.00  0.75           H  
ATOM   1924 2HD  ARG A 124       5.375   1.782 -20.403  1.00  0.75           H  
ATOM   1925  HE  ARG A 124       5.643   2.065 -17.562  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 124       3.793   2.692 -20.485  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 124       3.040   4.137 -19.831  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 124       4.671   3.909 -16.746  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 124       3.531   4.810 -17.729  1.00  0.75           H  
ATOM   1930  N   THR A 125       6.716  -2.663 -22.552  1.00  0.72           N  
ATOM   1931  CA  THR A 125       6.775  -3.770 -23.483  1.00  0.72           C  
ATOM   1932  C   THR A 125       7.551  -4.891 -22.811  1.00  0.72           C  
ATOM   1933  O   THR A 125       7.124  -6.050 -22.808  1.00  0.72           O  
ATOM   1934  CB  THR A 125       7.495  -3.368 -24.778  1.00  0.72           C  
ATOM   1935  OG1 THR A 125       6.798  -2.284 -25.391  1.00  0.72           O  
ATOM   1936  CG2 THR A 125       7.547  -4.554 -25.731  1.00  0.72           C  
ATOM   1937  H   THR A 125       7.099  -1.760 -22.832  1.00  0.72           H  
ATOM   1938  HA  THR A 125       5.765  -4.118 -23.706  1.00  0.72           H  
ATOM   1939  HB  THR A 125       8.507  -3.039 -24.543  1.00  0.72           H  
ATOM   1940  HG1 THR A 125       6.964  -1.477 -24.846  1.00  0.72           H  
ATOM   1941 1HG2 THR A 125       8.047  -4.256 -26.642  1.00  0.72           H  
ATOM   1942 2HG2 THR A 125       8.092  -5.374 -25.262  1.00  0.72           H  
ATOM   1943 3HG2 THR A 125       6.534  -4.878 -25.967  1.00  0.72           H  
ATOM   1944  N   SER A 126       8.680  -4.528 -22.193  1.00  0.70           N  
ATOM   1945  CA  SER A 126       9.520  -5.495 -21.536  1.00  0.70           C  
ATOM   1946  C   SER A 126       8.830  -6.172 -20.360  1.00  0.70           C  
ATOM   1947  O   SER A 126       8.939  -7.390 -20.202  1.00  0.70           O  
ATOM   1948  CB  SER A 126      10.771  -4.805 -21.129  1.00  0.70           C  
ATOM   1949  OG  SER A 126      11.435  -4.383 -22.265  1.00  0.70           O  
ATOM   1950  H   SER A 126       8.999  -3.557 -22.213  1.00  0.70           H  
ATOM   1951  HA  SER A 126       9.757  -6.256 -22.248  1.00  0.70           H  
ATOM   1952 1HB  SER A 126      10.551  -3.957 -20.483  1.00  0.70           H  
ATOM   1953 2HB  SER A 126      11.396  -5.486 -20.581  1.00  0.70           H  
ATOM   1954  HG  SER A 126      11.031  -3.515 -22.487  1.00  0.70           H  
ATOM   1955  N   CYS A 127       8.081  -5.419 -19.568  1.00  0.67           N  
ATOM   1956  CA  CYS A 127       7.316  -5.999 -18.480  1.00  0.67           C  
ATOM   1957  C   CYS A 127       6.399  -7.093 -18.939  1.00  0.67           C  
ATOM   1958  O   CYS A 127       6.357  -8.170 -18.343  1.00  0.67           O  
ATOM   1959  CB  CYS A 127       6.460  -4.972 -17.811  1.00  0.67           C  
ATOM   1960  SG  CYS A 127       5.298  -5.694 -16.705  1.00  0.67           S  
ATOM   1961  H   CYS A 127       8.048  -4.410 -19.704  1.00  0.67           H  
ATOM   1962  HA  CYS A 127       8.017  -6.406 -17.751  1.00  0.67           H  
ATOM   1963 1HB  CYS A 127       7.097  -4.322 -17.244  1.00  0.67           H  
ATOM   1964 2HB  CYS A 127       5.928  -4.377 -18.542  1.00  0.67           H  
ATOM   1965  HG  CYS A 127       4.805  -4.542 -16.254  1.00  0.67           H  
ATOM   1966  N   VAL A 128       5.636  -6.800 -19.984  1.00  0.65           N  
ATOM   1967  CA  VAL A 128       4.681  -7.735 -20.534  1.00  0.65           C  
ATOM   1968  C   VAL A 128       5.400  -8.997 -21.013  1.00  0.65           C  
ATOM   1969  O   VAL A 128       4.938 -10.114 -20.755  1.00  0.65           O  
ATOM   1970  CB  VAL A 128       3.901  -7.039 -21.646  1.00  0.65           C  
ATOM   1971  CG1 VAL A 128       3.066  -7.997 -22.377  1.00  0.65           C  
ATOM   1972  CG2 VAL A 128       3.054  -5.993 -21.026  1.00  0.65           C  
ATOM   1973  H   VAL A 128       5.731  -5.877 -20.415  1.00  0.65           H  
ATOM   1974  HA  VAL A 128       3.979  -8.010 -19.753  1.00  0.65           H  
ATOM   1975  HB  VAL A 128       4.601  -6.587 -22.353  1.00  0.65           H  
ATOM   1976 1HG1 VAL A 128       2.520  -7.481 -23.171  1.00  0.65           H  
ATOM   1977 2HG1 VAL A 128       3.707  -8.730 -22.797  1.00  0.65           H  
ATOM   1978 3HG1 VAL A 128       2.374  -8.450 -21.699  1.00  0.65           H  
ATOM   1979 1HG2 VAL A 128       2.493  -5.466 -21.806  1.00  0.65           H  
ATOM   1980 2HG2 VAL A 128       2.368  -6.462 -20.324  1.00  0.65           H  
ATOM   1981 3HG2 VAL A 128       3.691  -5.298 -20.498  1.00  0.65           H  
ATOM   1982  N   SER A 129       6.554  -8.828 -21.668  1.00  0.63           N  
ATOM   1983  CA  SER A 129       7.382  -9.962 -22.081  1.00  0.63           C  
ATOM   1984  C   SER A 129       7.845 -10.780 -20.861  1.00  0.63           C  
ATOM   1985  O   SER A 129       7.869 -12.023 -20.888  1.00  0.63           O  
ATOM   1986  CB  SER A 129       8.571  -9.448 -22.857  1.00  0.63           C  
ATOM   1987  OG  SER A 129       8.171  -8.931 -24.083  1.00  0.63           O  
ATOM   1988  H   SER A 129       6.867  -7.880 -21.891  1.00  0.63           H  
ATOM   1989  HA  SER A 129       6.793 -10.608 -22.735  1.00  0.63           H  
ATOM   1990 1HB  SER A 129       9.059  -8.675 -22.290  1.00  0.63           H  
ATOM   1991 2HB  SER A 129       9.296 -10.236 -23.003  1.00  0.63           H  
ATOM   1992  HG  SER A 129       8.050  -9.735 -24.633  1.00  0.63           H  
ATOM   1993  N   GLY A 130       8.200 -10.078 -19.780  1.00  0.62           N  
ATOM   1994  CA  GLY A 130       8.616 -10.689 -18.523  1.00  0.62           C  
ATOM   1995  C   GLY A 130       7.485 -11.553 -17.973  1.00  0.62           C  
ATOM   1996  O   GLY A 130       7.673 -12.741 -17.680  1.00  0.62           O  
ATOM   1997  H   GLY A 130       8.192  -9.060 -19.838  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130       9.513 -11.289 -18.674  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130       8.860  -9.906 -17.806  1.00  0.62           H  
ATOM   2000  N   LEU A 131       6.297 -10.963 -17.859  1.00  0.61           N  
ATOM   2001  CA  LEU A 131       5.148 -11.679 -17.335  1.00  0.61           C  
ATOM   2002  C   LEU A 131       4.806 -12.876 -18.186  1.00  0.61           C  
ATOM   2003  O   LEU A 131       4.647 -13.982 -17.674  1.00  0.61           O  
ATOM   2004  CB  LEU A 131       3.939 -10.745 -17.332  1.00  0.61           C  
ATOM   2005  CG  LEU A 131       3.973  -9.671 -16.334  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131       2.905  -8.692 -16.602  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131       3.758 -10.266 -15.003  1.00  0.61           C  
ATOM   2008  H   LEU A 131       6.209  -9.983 -18.126  1.00  0.61           H  
ATOM   2009  HA  LEU A 131       5.374 -12.010 -16.323  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131       3.865 -10.277 -18.313  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131       3.039 -11.336 -17.165  1.00  0.61           H  
ATOM   2012  HG  LEU A 131       4.938  -9.161 -16.374  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131       2.968  -7.937 -15.838  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131       3.051  -8.244 -17.581  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131       1.937  -9.178 -16.563  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       3.794  -9.459 -14.282  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131       2.786 -10.761 -14.969  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       4.538 -10.993 -14.786  1.00  0.61           H  
ATOM   2019  N   ALA A 132       4.794 -12.702 -19.493  1.00  0.60           N  
ATOM   2020  CA  ALA A 132       4.467 -13.821 -20.336  1.00  0.60           C  
ATOM   2021  C   ALA A 132       5.463 -14.950 -20.147  1.00  0.60           C  
ATOM   2022  O   ALA A 132       5.054 -16.095 -19.948  1.00  0.60           O  
ATOM   2023  CB  ALA A 132       4.440 -13.372 -21.756  1.00  0.60           C  
ATOM   2024  H   ALA A 132       4.959 -11.783 -19.903  1.00  0.60           H  
ATOM   2025  HA  ALA A 132       3.480 -14.187 -20.055  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132       4.175 -14.200 -22.393  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132       3.707 -12.580 -21.849  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132       5.425 -12.995 -22.041  1.00  0.60           H  
ATOM   2029  N   SER A 133       6.757 -14.619 -20.047  1.00  0.59           N  
ATOM   2030  CA  SER A 133       7.787 -15.628 -19.868  1.00  0.59           C  
ATOM   2031  C   SER A 133       7.518 -16.400 -18.575  1.00  0.59           C  
ATOM   2032  O   SER A 133       7.624 -17.632 -18.535  1.00  0.59           O  
ATOM   2033  CB  SER A 133       9.164 -14.967 -19.818  1.00  0.59           C  
ATOM   2034  OG  SER A 133       9.472 -14.340 -21.025  1.00  0.59           O  
ATOM   2035  H   SER A 133       7.046 -13.648 -20.173  1.00  0.59           H  
ATOM   2036  HA  SER A 133       7.749 -16.321 -20.710  1.00  0.59           H  
ATOM   2037 1HB  SER A 133       9.194 -14.238 -19.012  1.00  0.59           H  
ATOM   2038 2HB  SER A 133       9.916 -15.723 -19.599  1.00  0.59           H  
ATOM   2039  HG  SER A 133       8.819 -13.593 -21.107  1.00  0.59           H  
ATOM   2040  N   LYS A 134       7.084 -15.682 -17.533  1.00  0.58           N  
ATOM   2041  CA  LYS A 134       6.758 -16.255 -16.224  1.00  0.58           C  
ATOM   2042  C   LYS A 134       5.676 -17.350 -16.306  1.00  0.58           C  
ATOM   2043  O   LYS A 134       5.665 -18.271 -15.483  1.00  0.58           O  
ATOM   2044  CB  LYS A 134       6.323 -15.161 -15.251  1.00  0.58           C  
ATOM   2045  CG  LYS A 134       6.147 -15.604 -13.820  1.00  0.58           C  
ATOM   2046  CD  LYS A 134       5.875 -14.403 -12.903  1.00  0.58           C  
ATOM   2047  CE  LYS A 134       5.742 -14.841 -11.445  1.00  0.58           C  
ATOM   2048  NZ  LYS A 134       5.567 -13.682 -10.521  1.00  0.58           N  
ATOM   2049  H   LYS A 134       7.015 -14.667 -17.643  1.00  0.58           H  
ATOM   2050  HA  LYS A 134       7.662 -16.709 -15.821  1.00  0.58           H  
ATOM   2051 1HB  LYS A 134       7.018 -14.329 -15.289  1.00  0.58           H  
ATOM   2052 2HB  LYS A 134       5.357 -14.783 -15.551  1.00  0.58           H  
ATOM   2053 1HG  LYS A 134       5.303 -16.295 -13.764  1.00  0.58           H  
ATOM   2054 2HG  LYS A 134       7.047 -16.121 -13.485  1.00  0.58           H  
ATOM   2055 1HD  LYS A 134       6.688 -13.682 -12.994  1.00  0.58           H  
ATOM   2056 2HD  LYS A 134       4.943 -13.916 -13.209  1.00  0.58           H  
ATOM   2057 1HE  LYS A 134       4.879 -15.498 -11.350  1.00  0.58           H  
ATOM   2058 2HE  LYS A 134       6.639 -15.387 -11.157  1.00  0.58           H  
ATOM   2059 1HZ  LYS A 134       5.485 -14.013  -9.575  1.00  0.58           H  
ATOM   2060 2HZ  LYS A 134       6.361 -13.067 -10.591  1.00  0.58           H  
ATOM   2061 3HZ  LYS A 134       4.719 -13.160 -10.770  1.00  0.58           H  
ATOM   2062  N   TYR A 135       4.756 -17.242 -17.275  1.00  0.58           N  
ATOM   2063  CA  TYR A 135       3.661 -18.210 -17.404  1.00  0.58           C  
ATOM   2064  C   TYR A 135       3.796 -19.203 -18.581  1.00  0.58           C  
ATOM   2065  O   TYR A 135       3.197 -20.293 -18.567  1.00  0.58           O  
ATOM   2066  CB  TYR A 135       2.365 -17.436 -17.581  1.00  0.58           C  
ATOM   2067  CG  TYR A 135       2.049 -16.550 -16.444  1.00  0.58           C  
ATOM   2068  CD1 TYR A 135       2.143 -15.194 -16.612  1.00  0.58           C  
ATOM   2069  CD2 TYR A 135       1.691 -17.081 -15.225  1.00  0.58           C  
ATOM   2070  CE1 TYR A 135       1.903 -14.356 -15.566  1.00  0.58           C  
ATOM   2071  CE2 TYR A 135       1.433 -16.242 -14.170  1.00  0.58           C  
ATOM   2072  CZ  TYR A 135       1.544 -14.887 -14.337  1.00  0.58           C  
ATOM   2073  OH  TYR A 135       1.300 -14.068 -13.285  1.00  0.58           O  
ATOM   2074  H   TYR A 135       4.810 -16.452 -17.926  1.00  0.58           H  
ATOM   2075  HA  TYR A 135       3.613 -18.791 -16.484  1.00  0.58           H  
ATOM   2076 1HB  TYR A 135       2.460 -16.812 -18.468  1.00  0.58           H  
ATOM   2077 2HB  TYR A 135       1.542 -18.124 -17.730  1.00  0.58           H  
ATOM   2078  HD1 TYR A 135       2.424 -14.793 -17.583  1.00  0.58           H  
ATOM   2079  HD2 TYR A 135       1.617 -18.160 -15.096  1.00  0.58           H  
ATOM   2080  HE1 TYR A 135       1.998 -13.280 -15.702  1.00  0.58           H  
ATOM   2081  HE2 TYR A 135       1.149 -16.652 -13.201  1.00  0.58           H  
ATOM   2082  HH  TYR A 135       1.034 -14.601 -12.529  1.00  0.58           H  
ATOM   2083  N   LEU A 136       4.529 -18.800 -19.612  1.00  0.58           N  
ATOM   2084  CA  LEU A 136       4.635 -19.572 -20.840  1.00  0.58           C  
ATOM   2085  C   LEU A 136       5.959 -20.308 -21.092  1.00  0.58           C  
ATOM   2086  O   LEU A 136       6.001 -21.208 -21.939  1.00  0.58           O  
ATOM   2087  CB  LEU A 136       4.298 -18.637 -21.974  1.00  0.58           C  
ATOM   2088  CG  LEU A 136       2.916 -18.072 -21.869  1.00  0.58           C  
ATOM   2089  CD1 LEU A 136       2.639 -17.101 -22.982  1.00  0.58           C  
ATOM   2090  CD2 LEU A 136       1.965 -19.215 -21.878  1.00  0.58           C  
ATOM   2091  H   LEU A 136       4.982 -17.891 -19.567  1.00  0.58           H  
ATOM   2092  HA  LEU A 136       3.859 -20.331 -20.809  1.00  0.58           H  
ATOM   2093 1HB  LEU A 136       4.999 -17.811 -21.942  1.00  0.58           H  
ATOM   2094 2HB  LEU A 136       4.387 -19.160 -22.913  1.00  0.58           H  
ATOM   2095  HG  LEU A 136       2.830 -17.523 -20.940  1.00  0.58           H  
ATOM   2096 1HD1 LEU A 136       1.636 -16.703 -22.865  1.00  0.58           H  
ATOM   2097 2HD1 LEU A 136       3.355 -16.295 -22.923  1.00  0.58           H  
ATOM   2098 3HD1 LEU A 136       2.722 -17.603 -23.945  1.00  0.58           H  
ATOM   2099 1HD2 LEU A 136       0.949 -18.851 -21.785  1.00  0.58           H  
ATOM   2100 2HD2 LEU A 136       2.077 -19.761 -22.807  1.00  0.58           H  
ATOM   2101 3HD2 LEU A 136       2.191 -19.868 -21.052  1.00  0.58           H  
ATOM   2102  N   ALA A 137       7.055 -19.888 -20.447  1.00  0.59           N  
ATOM   2103  CA  ALA A 137       8.355 -20.535 -20.641  1.00  0.59           C  
ATOM   2104  C   ALA A 137       8.549 -21.668 -19.642  1.00  0.59           C  
ATOM   2105  O   ALA A 137       7.889 -21.720 -18.598  1.00  0.59           O  
ATOM   2106  CB  ALA A 137       9.491 -19.539 -20.514  1.00  0.59           C  
ATOM   2107  H   ALA A 137       7.009 -19.113 -19.789  1.00  0.59           H  
ATOM   2108  HA  ALA A 137       8.376 -20.970 -21.636  1.00  0.59           H  
ATOM   2109 1HB  ALA A 137      10.442 -20.047 -20.683  1.00  0.59           H  
ATOM   2110 2HB  ALA A 137       9.366 -18.745 -21.248  1.00  0.59           H  
ATOM   2111 3HB  ALA A 137       9.488 -19.112 -19.527  1.00  0.59           H  
ATOM   2112  N   ARG A 138       9.437 -22.592 -19.976  1.00  0.59           N  
ATOM   2113  CA  ARG A 138       9.826 -23.662 -19.066  1.00  0.59           C  
ATOM   2114  C   ARG A 138      10.601 -23.135 -17.839  1.00  0.59           C  
ATOM   2115  O   ARG A 138      11.402 -22.199 -17.944  1.00  0.59           O  
ATOM   2116  CB  ARG A 138      10.563 -24.733 -19.862  1.00  0.59           C  
ATOM   2117  CG  ARG A 138      11.850 -24.330 -20.573  1.00  0.59           C  
ATOM   2118  CD  ARG A 138      12.289 -25.409 -21.560  1.00  0.59           C  
ATOM   2119  NE  ARG A 138      12.758 -26.622 -20.886  1.00  0.59           N  
ATOM   2120  CZ  ARG A 138      12.984 -27.819 -21.472  1.00  0.59           C  
ATOM   2121  NH1 ARG A 138      12.757 -27.986 -22.763  1.00  0.59           N  
ATOM   2122  NH2 ARG A 138      13.440 -28.823 -20.731  1.00  0.59           N  
ATOM   2123  H   ARG A 138       9.896 -22.527 -20.875  1.00  0.59           H  
ATOM   2124  HA  ARG A 138       8.922 -24.132 -18.698  1.00  0.59           H  
ATOM   2125 1HB  ARG A 138      10.827 -25.552 -19.191  1.00  0.59           H  
ATOM   2126 2HB  ARG A 138       9.892 -25.144 -20.622  1.00  0.59           H  
ATOM   2127 1HG  ARG A 138      11.704 -23.396 -21.117  1.00  0.59           H  
ATOM   2128 2HG  ARG A 138      12.645 -24.212 -19.840  1.00  0.59           H  
ATOM   2129 1HD  ARG A 138      11.447 -25.678 -22.201  1.00  0.59           H  
ATOM   2130 2HD  ARG A 138      13.103 -25.026 -22.179  1.00  0.59           H  
ATOM   2131  HE  ARG A 138      12.949 -26.556 -19.879  1.00  0.59           H  
ATOM   2132 1HH1 ARG A 138      12.408 -27.210 -23.306  1.00  0.59           H  
ATOM   2133 2HH1 ARG A 138      12.918 -28.879 -23.201  1.00  0.59           H  
ATOM   2134 1HH2 ARG A 138      13.639 -28.664 -19.718  1.00  0.59           H  
ATOM   2135 2HH2 ARG A 138      13.616 -29.720 -21.144  1.00  0.59           H  
ATOM   2136  N   ASP A 139      10.376 -23.768 -16.676  1.00  0.60           N  
ATOM   2137  CA  ASP A 139      11.006 -23.368 -15.405  1.00  0.60           C  
ATOM   2138  C   ASP A 139      12.514 -23.499 -15.393  1.00  0.60           C  
ATOM   2139  O   ASP A 139      13.200 -22.817 -14.635  1.00  0.60           O  
ATOM   2140  CB  ASP A 139      10.454 -24.182 -14.243  1.00  0.60           C  
ATOM   2141  CG  ASP A 139       8.996 -23.866 -13.906  1.00  0.60           C  
ATOM   2142  OD1 ASP A 139       8.444 -22.884 -14.397  1.00  0.60           O  
ATOM   2143  OD2 ASP A 139       8.416 -24.637 -13.189  1.00  0.60           O  
ATOM   2144  H   ASP A 139       9.728 -24.541 -16.666  1.00  0.60           H  
ATOM   2145  HA  ASP A 139      10.781 -22.329 -15.229  1.00  0.60           H  
ATOM   2146 1HB  ASP A 139      10.541 -25.245 -14.472  1.00  0.60           H  
ATOM   2147 2HB  ASP A 139      11.061 -23.994 -13.356  1.00  0.60           H  
ATOM   2148  N   ASP A 140      13.021 -24.396 -16.215  1.00  0.60           N  
ATOM   2149  CA  ASP A 140      14.444 -24.646 -16.302  1.00  0.60           C  
ATOM   2150  C   ASP A 140      15.090 -23.934 -17.486  1.00  0.60           C  
ATOM   2151  O   ASP A 140      16.181 -24.319 -17.909  1.00  0.60           O  
ATOM   2152  CB  ASP A 140      14.726 -26.156 -16.353  1.00  0.60           C  
ATOM   2153  CG  ASP A 140      14.078 -26.869 -17.563  1.00  0.60           C  
ATOM   2154  OD1 ASP A 140      13.242 -26.267 -18.181  1.00  0.60           O  
ATOM   2155  OD2 ASP A 140      14.410 -28.001 -17.863  1.00  0.60           O  
ATOM   2156  H   ASP A 140      12.393 -24.913 -16.808  1.00  0.60           H  
ATOM   2157  HA  ASP A 140      14.912 -24.257 -15.396  1.00  0.60           H  
ATOM   2158 1HB  ASP A 140      15.803 -26.319 -16.390  1.00  0.60           H  
ATOM   2159 2HB  ASP A 140      14.360 -26.622 -15.436  1.00  0.60           H  
ATOM   2160  N   SER A 141      14.430 -22.897 -18.029  1.00  0.59           N  
ATOM   2161  CA  SER A 141      15.020 -22.187 -19.156  1.00  0.59           C  
ATOM   2162  C   SER A 141      16.451 -21.787 -18.822  1.00  0.59           C  
ATOM   2163  O   SER A 141      16.715 -21.198 -17.769  1.00  0.59           O  
ATOM   2164  CB  SER A 141      14.219 -20.931 -19.483  1.00  0.59           C  
ATOM   2165  OG  SER A 141      12.918 -21.240 -19.892  1.00  0.59           O  
ATOM   2166  H   SER A 141      13.510 -22.619 -17.685  1.00  0.59           H  
ATOM   2167  HA  SER A 141      15.038 -22.851 -20.020  1.00  0.59           H  
ATOM   2168 1HB  SER A 141      14.184 -20.279 -18.608  1.00  0.59           H  
ATOM   2169 2HB  SER A 141      14.726 -20.386 -20.275  1.00  0.59           H  
ATOM   2170  HG  SER A 141      12.447 -21.535 -19.082  1.00  0.59           H  
ATOM   2171  N   GLU A 142      17.372 -22.080 -19.735  1.00  0.58           N  
ATOM   2172  CA  GLU A 142      18.779 -21.759 -19.552  1.00  0.58           C  
ATOM   2173  C   GLU A 142      19.234 -20.727 -20.566  1.00  0.58           C  
ATOM   2174  O   GLU A 142      20.022 -19.820 -20.248  1.00  0.58           O  
ATOM   2175  CB  GLU A 142      19.629 -23.024 -19.688  1.00  0.58           C  
ATOM   2176  CG  GLU A 142      21.126 -22.807 -19.490  1.00  0.58           C  
ATOM   2177  CD  GLU A 142      21.939 -24.087 -19.519  1.00  0.58           C  
ATOM   2178  OE1 GLU A 142      21.363 -25.138 -19.668  1.00  0.58           O  
ATOM   2179  OE2 GLU A 142      23.140 -24.004 -19.395  1.00  0.58           O  
ATOM   2180  H   GLU A 142      17.096 -22.561 -20.594  1.00  0.58           H  
ATOM   2181  HA  GLU A 142      18.918 -21.349 -18.550  1.00  0.58           H  
ATOM   2182 1HB  GLU A 142      19.294 -23.761 -18.956  1.00  0.58           H  
ATOM   2183 2HB  GLU A 142      19.476 -23.455 -20.680  1.00  0.58           H  
ATOM   2184 1HG  GLU A 142      21.495 -22.128 -20.261  1.00  0.58           H  
ATOM   2185 2HG  GLU A 142      21.261 -22.330 -18.532  1.00  0.58           H  
ATOM   2186  N   ILE A 143      18.730 -20.873 -21.796  1.00  0.57           N  
ATOM   2187  CA  ILE A 143      19.165 -20.002 -22.882  1.00  0.57           C  
ATOM   2188  C   ILE A 143      18.116 -19.056 -23.458  1.00  0.57           C  
ATOM   2189  O   ILE A 143      17.050 -19.475 -23.933  1.00  0.57           O  
ATOM   2190  CB  ILE A 143      19.756 -20.815 -24.044  1.00  0.57           C  
ATOM   2191  CG1 ILE A 143      20.990 -21.584 -23.585  1.00  0.57           C  
ATOM   2192  CG2 ILE A 143      20.102 -19.871 -25.168  1.00  0.57           C  
ATOM   2193  CD1 ILE A 143      21.519 -22.534 -24.611  1.00  0.57           C  
ATOM   2194  H   ILE A 143      18.070 -21.639 -21.981  1.00  0.57           H  
ATOM   2195  HA  ILE A 143      19.970 -19.382 -22.495  1.00  0.57           H  
ATOM   2196  HB  ILE A 143      19.028 -21.556 -24.381  1.00  0.57           H  
ATOM   2197 1HG1 ILE A 143      21.765 -20.883 -23.343  1.00  0.57           H  
ATOM   2198 2HG1 ILE A 143      20.746 -22.155 -22.692  1.00  0.57           H  
ATOM   2199 1HG2 ILE A 143      20.527 -20.425 -26.005  1.00  0.57           H  
ATOM   2200 2HG2 ILE A 143      19.222 -19.342 -25.504  1.00  0.57           H  
ATOM   2201 3HG2 ILE A 143      20.813 -19.160 -24.786  1.00  0.57           H  
ATOM   2202 1HD1 ILE A 143      22.396 -23.045 -24.215  1.00  0.57           H  
ATOM   2203 2HD1 ILE A 143      20.749 -23.268 -24.854  1.00  0.57           H  
ATOM   2204 3HD1 ILE A 143      21.791 -21.985 -25.512  1.00  0.57           H  
ATOM   2205  N   LEU A 144      18.472 -17.777 -23.459  1.00  0.57           N  
ATOM   2206  CA  LEU A 144      17.666 -16.722 -24.044  1.00  0.57           C  
ATOM   2207  C   LEU A 144      18.314 -16.229 -25.333  1.00  0.57           C  
ATOM   2208  O   LEU A 144      19.497 -15.898 -25.351  1.00  0.57           O  
ATOM   2209  CB  LEU A 144      17.508 -15.567 -23.054  1.00  0.57           C  
ATOM   2210  CG  LEU A 144      16.816 -14.285 -23.561  1.00  0.57           C  
ATOM   2211  CD1 LEU A 144      15.378 -14.571 -23.879  1.00  0.57           C  
ATOM   2212  CD2 LEU A 144      16.933 -13.185 -22.493  1.00  0.57           C  
ATOM   2213  H   LEU A 144      19.368 -17.526 -23.033  1.00  0.57           H  
ATOM   2214  HA  LEU A 144      16.683 -17.118 -24.275  1.00  0.57           H  
ATOM   2215 1HB  LEU A 144      16.921 -15.931 -22.223  1.00  0.57           H  
ATOM   2216 2HB  LEU A 144      18.486 -15.304 -22.688  1.00  0.57           H  
ATOM   2217  HG  LEU A 144      17.305 -13.952 -24.479  1.00  0.57           H  
ATOM   2218 1HD1 LEU A 144      14.891 -13.673 -24.252  1.00  0.57           H  
ATOM   2219 2HD1 LEU A 144      15.329 -15.342 -24.641  1.00  0.57           H  
ATOM   2220 3HD1 LEU A 144      14.871 -14.908 -22.979  1.00  0.57           H  
ATOM   2221 1HD2 LEU A 144      16.457 -12.281 -22.852  1.00  0.57           H  
ATOM   2222 2HD2 LEU A 144      16.444 -13.509 -21.581  1.00  0.57           H  
ATOM   2223 3HD2 LEU A 144      17.979 -12.981 -22.289  1.00  0.57           H  
ATOM   2224  N   VAL A 145      17.548 -16.215 -26.405  1.00  0.58           N  
ATOM   2225  CA  VAL A 145      18.020 -15.709 -27.677  1.00  0.58           C  
ATOM   2226  C   VAL A 145      17.261 -14.464 -28.052  1.00  0.58           C  
ATOM   2227  O   VAL A 145      16.040 -14.497 -28.156  1.00  0.58           O  
ATOM   2228  CB  VAL A 145      17.830 -16.751 -28.794  1.00  0.58           C  
ATOM   2229  CG1 VAL A 145      18.273 -16.136 -30.121  1.00  0.58           C  
ATOM   2230  CG2 VAL A 145      18.601 -18.020 -28.427  1.00  0.58           C  
ATOM   2231  H   VAL A 145      16.597 -16.558 -26.328  1.00  0.58           H  
ATOM   2232  HA  VAL A 145      19.078 -15.465 -27.595  1.00  0.58           H  
ATOM   2233  HB  VAL A 145      16.785 -17.000 -28.890  1.00  0.58           H  
ATOM   2234 1HG1 VAL A 145      18.142 -16.855 -30.925  1.00  0.58           H  
ATOM   2235 2HG1 VAL A 145      17.671 -15.253 -30.327  1.00  0.58           H  
ATOM   2236 3HG1 VAL A 145      19.307 -15.837 -30.052  1.00  0.58           H  
ATOM   2237 1HG2 VAL A 145      18.467 -18.770 -29.196  1.00  0.58           H  
ATOM   2238 2HG2 VAL A 145      19.659 -17.794 -28.318  1.00  0.58           H  
ATOM   2239 3HG2 VAL A 145      18.220 -18.399 -27.486  1.00  0.58           H  
ATOM   2240  N   MET A 146      17.972 -13.370 -28.237  1.00  0.61           N  
ATOM   2241  CA  MET A 146      17.322 -12.141 -28.627  1.00  0.61           C  
ATOM   2242  C   MET A 146      17.551 -11.965 -30.113  1.00  0.61           C  
ATOM   2243  O   MET A 146      18.658 -12.212 -30.607  1.00  0.61           O  
ATOM   2244  CB  MET A 146      17.889 -10.970 -27.865  1.00  0.61           C  
ATOM   2245  CG  MET A 146      17.877 -11.105 -26.376  1.00  0.61           C  
ATOM   2246  SD  MET A 146      16.271 -11.313 -25.712  1.00  0.61           S  
ATOM   2247  CE  MET A 146      15.552  -9.766 -26.141  1.00  0.61           C  
ATOM   2248  H   MET A 146      18.980 -13.400 -28.113  1.00  0.61           H  
ATOM   2249  HA  MET A 146      16.249 -12.215 -28.450  1.00  0.61           H  
ATOM   2250 1HB  MET A 146      18.921 -10.811 -28.168  1.00  0.61           H  
ATOM   2251 2HB  MET A 146      17.335 -10.067 -28.124  1.00  0.61           H  
ATOM   2252 1HG  MET A 146      18.504 -11.948 -26.072  1.00  0.61           H  
ATOM   2253 2HG  MET A 146      18.285 -10.216 -25.974  1.00  0.61           H  
ATOM   2254 1HE  MET A 146      14.535  -9.763 -25.802  1.00  0.61           H  
ATOM   2255 2HE  MET A 146      16.107  -8.954 -25.672  1.00  0.61           H  
ATOM   2256 3HE  MET A 146      15.568  -9.641 -27.227  1.00  0.61           H  
ATOM   2257  N   VAL A 147      16.536 -11.523 -30.825  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      16.665 -11.320 -32.246  1.00  0.65           C  
ATOM   2259  C   VAL A 147      16.420  -9.845 -32.566  1.00  0.65           C  
ATOM   2260  O   VAL A 147      15.273  -9.374 -32.624  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      15.649 -12.241 -32.937  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      15.741 -12.173 -34.398  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      15.811 -13.651 -32.371  1.00  0.65           C  
ATOM   2264  H   VAL A 147      15.642 -11.363 -30.375  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      17.675 -11.589 -32.560  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      14.679 -11.901 -32.715  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      14.970 -12.805 -34.835  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      15.599 -11.149 -34.698  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      16.695 -12.521 -34.707  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      15.081 -14.310 -32.820  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      16.806 -14.007 -32.568  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      15.649 -13.634 -31.292  1.00  0.65           H  
ATOM   2273  N   GLY A 148      17.519  -9.122 -32.767  1.00  0.69           N  
ATOM   2274  CA  GLY A 148      17.540  -7.689 -33.001  1.00  0.69           C  
ATOM   2275  C   GLY A 148      17.964  -6.902 -31.764  1.00  0.69           C  
ATOM   2276  O   GLY A 148      17.200  -6.726 -30.814  1.00  0.69           O  
ATOM   2277  H   GLY A 148      18.427  -9.579 -32.736  1.00  0.69           H  
ATOM   2278 1HA  GLY A 148      18.212  -7.468 -33.831  1.00  0.69           H  
ATOM   2279 2HA  GLY A 148      16.555  -7.377 -33.283  1.00  0.69           H  
ATOM   2280  N   ALA A 149      19.169  -6.350 -31.801  1.00  0.74           N  
ATOM   2281  CA  ALA A 149      19.720  -5.606 -30.668  1.00  0.74           C  
ATOM   2282  C   ALA A 149      19.254  -4.151 -30.649  1.00  0.74           C  
ATOM   2283  O   ALA A 149      20.066  -3.235 -30.782  1.00  0.74           O  
ATOM   2284  CB  ALA A 149      21.234  -5.638 -30.723  1.00  0.74           C  
ATOM   2285  H   ALA A 149      19.739  -6.496 -32.618  1.00  0.74           H  
ATOM   2286  HA  ALA A 149      19.382  -6.088 -29.753  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149      21.643  -5.114 -29.867  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149      21.576  -6.661 -30.716  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149      21.579  -5.157 -31.619  1.00  0.74           H  
ATOM   2290  N   GLY A 150      17.955  -3.945 -30.501  1.00  0.76           N  
ATOM   2291  CA  GLY A 150      17.403  -2.590 -30.490  1.00  0.76           C  
ATOM   2292  C   GLY A 150      17.410  -2.034 -29.077  1.00  0.76           C  
ATOM   2293  O   GLY A 150      17.793  -2.738 -28.150  1.00  0.76           O  
ATOM   2294  H   GLY A 150      17.361  -4.771 -30.412  1.00  0.76           H  
ATOM   2295 1HA  GLY A 150      17.989  -1.947 -31.148  1.00  0.76           H  
ATOM   2296 2HA  GLY A 150      16.384  -2.611 -30.877  1.00  0.76           H  
ATOM   2297  N   ALA A 151      16.871  -0.821 -28.883  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      16.821  -0.193 -27.548  1.00  0.77           C  
ATOM   2299  C   ALA A 151      16.055  -1.068 -26.568  1.00  0.77           C  
ATOM   2300  O   ALA A 151      16.329  -1.094 -25.368  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      16.166   1.173 -27.626  1.00  0.77           C  
ATOM   2302  H   ALA A 151      16.542  -0.299 -29.683  1.00  0.77           H  
ATOM   2303  HA  ALA A 151      17.844  -0.086 -27.183  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      16.155   1.626 -26.635  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      16.725   1.808 -28.310  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      15.145   1.066 -27.983  1.00  0.77           H  
ATOM   2307  N   LEU A 152      15.068  -1.749 -27.109  1.00  0.75           N  
ATOM   2308  CA  LEU A 152      14.209  -2.672 -26.412  1.00  0.75           C  
ATOM   2309  C   LEU A 152      14.949  -3.917 -25.937  1.00  0.75           C  
ATOM   2310  O   LEU A 152      14.615  -4.461 -24.889  1.00  0.75           O  
ATOM   2311  CB  LEU A 152      13.016  -2.997 -27.314  1.00  0.75           C  
ATOM   2312  CG  LEU A 152      11.985  -3.920 -26.751  1.00  0.75           C  
ATOM   2313  CD1 LEU A 152      11.428  -3.380 -25.451  1.00  0.75           C  
ATOM   2314  CD2 LEU A 152      10.858  -4.095 -27.752  1.00  0.75           C  
ATOM   2315  H   LEU A 152      14.925  -1.631 -28.099  1.00  0.75           H  
ATOM   2316  HA  LEU A 152      13.826  -2.188 -25.521  1.00  0.75           H  
ATOM   2317 1HB  LEU A 152      12.520  -2.070 -27.586  1.00  0.75           H  
ATOM   2318 2HB  LEU A 152      13.398  -3.458 -28.226  1.00  0.75           H  
ATOM   2319  HG  LEU A 152      12.444  -4.840 -26.566  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 152      10.696  -4.084 -25.051  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 152      12.231  -3.252 -24.731  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 152      10.950  -2.428 -25.633  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 152      10.139  -4.775 -27.340  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 152      10.384  -3.132 -27.938  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 152      11.234  -4.491 -28.684  1.00  0.75           H  
ATOM   2326  N   ALA A 153      15.917  -4.411 -26.709  1.00  0.72           N  
ATOM   2327  CA  ALA A 153      16.569  -5.666 -26.365  1.00  0.72           C  
ATOM   2328  C   ALA A 153      17.115  -5.723 -24.920  1.00  0.72           C  
ATOM   2329  O   ALA A 153      16.760  -6.668 -24.226  1.00  0.72           O  
ATOM   2330  CB  ALA A 153      17.660  -5.957 -27.367  1.00  0.72           C  
ATOM   2331  H   ALA A 153      16.245  -3.897 -27.521  1.00  0.72           H  
ATOM   2332  HA  ALA A 153      15.826  -6.455 -26.452  1.00  0.72           H  
ATOM   2333 1HB  ALA A 153      18.108  -6.928 -27.152  1.00  0.72           H  
ATOM   2334 2HB  ALA A 153      17.218  -5.975 -28.361  1.00  0.72           H  
ATOM   2335 3HB  ALA A 153      18.421  -5.204 -27.351  1.00  0.72           H  
ATOM   2336  N   PRO A 154      17.923  -4.772 -24.379  1.00  0.69           N  
ATOM   2337  CA  PRO A 154      18.387  -4.818 -23.001  1.00  0.69           C  
ATOM   2338  C   PRO A 154      17.254  -4.724 -21.992  1.00  0.69           C  
ATOM   2339  O   PRO A 154      17.386  -5.171 -20.849  1.00  0.69           O  
ATOM   2340  CB  PRO A 154      19.319  -3.602 -22.906  1.00  0.69           C  
ATOM   2341  CG  PRO A 154      18.908  -2.706 -24.022  1.00  0.69           C  
ATOM   2342  CD  PRO A 154      18.474  -3.633 -25.132  1.00  0.69           C  
ATOM   2343  HA  PRO A 154      18.946  -5.744 -22.847  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154      19.197  -3.122 -21.924  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154      20.358  -3.903 -22.981  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154      18.094  -2.039 -23.694  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154      19.743  -2.056 -24.322  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154      17.759  -3.119 -25.704  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154      19.336  -3.930 -25.728  1.00  0.69           H  
ATOM   2350  N   HIS A 155      16.114  -4.162 -22.397  1.00  0.66           N  
ATOM   2351  CA  HIS A 155      15.014  -4.049 -21.466  1.00  0.66           C  
ATOM   2352  C   HIS A 155      14.332  -5.407 -21.398  1.00  0.66           C  
ATOM   2353  O   HIS A 155      13.983  -5.887 -20.315  1.00  0.66           O  
ATOM   2354  CB  HIS A 155      14.046  -2.935 -21.877  1.00  0.66           C  
ATOM   2355  CG  HIS A 155      14.598  -1.541 -21.773  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155      15.358  -0.949 -22.768  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155      14.480  -0.614 -20.791  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155      15.689   0.270 -22.392  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155      15.173   0.494 -21.196  1.00  0.66           N  
ATOM   2360  H   HIS A 155      15.973  -3.850 -23.352  1.00  0.66           H  
ATOM   2361  HA  HIS A 155      15.388  -3.816 -20.471  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155      13.722  -3.095 -22.898  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155      13.169  -2.973 -21.247  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155      15.614  -1.317 -23.685  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155      13.972  -0.613 -19.825  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155      16.296   0.898 -23.044  1.00  0.66           H  
ATOM   2367  N   LEU A 156      14.201  -6.052 -22.563  1.00  0.64           N  
ATOM   2368  CA  LEU A 156      13.606  -7.375 -22.637  1.00  0.64           C  
ATOM   2369  C   LEU A 156      14.473  -8.359 -21.889  1.00  0.64           C  
ATOM   2370  O   LEU A 156      13.962  -9.185 -21.138  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      13.476  -7.823 -24.093  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      12.451  -7.150 -24.906  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      12.631  -7.517 -26.353  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      11.125  -7.607 -24.464  1.00  0.64           C  
ATOM   2375  H   LEU A 156      14.505  -5.591 -23.419  1.00  0.64           H  
ATOM   2376  HA  LEU A 156      12.621  -7.347 -22.179  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      14.423  -7.645 -24.573  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      13.263  -8.885 -24.106  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      12.536  -6.083 -24.766  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      11.867  -7.031 -26.938  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      13.609  -7.193 -26.689  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      12.541  -8.594 -26.473  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      10.341  -7.112 -25.038  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      11.047  -8.688 -24.598  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      11.028  -7.378 -23.436  1.00  0.64           H  
ATOM   2386  N   ILE A 157      15.790  -8.234 -22.025  1.00  0.63           N  
ATOM   2387  CA  ILE A 157      16.700  -9.140 -21.346  1.00  0.63           C  
ATOM   2388  C   ILE A 157      16.558  -9.007 -19.837  1.00  0.63           C  
ATOM   2389  O   ILE A 157      16.450 -10.014 -19.128  1.00  0.63           O  
ATOM   2390  CB  ILE A 157      18.152  -8.880 -21.770  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157      18.337  -9.276 -23.221  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157      19.115  -9.655 -20.903  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157      19.613  -8.791 -23.790  1.00  0.63           C  
ATOM   2394  H   ILE A 157      16.162  -7.527 -22.661  1.00  0.63           H  
ATOM   2395  HA  ILE A 157      16.442 -10.157 -21.624  1.00  0.63           H  
ATOM   2396  HB  ILE A 157      18.361  -7.817 -21.679  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157      18.317 -10.361 -23.294  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157      17.521  -8.886 -23.799  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157      20.106  -9.423 -21.233  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157      18.998  -9.367 -19.865  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157      18.924 -10.723 -21.006  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157      19.728  -9.091 -24.817  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157      19.641  -7.712 -23.738  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157      20.411  -9.212 -23.208  1.00  0.63           H  
ATOM   2405  N   LYS A 158      16.506  -7.771 -19.332  1.00  0.63           N  
ATOM   2406  CA  LYS A 158      16.340  -7.592 -17.900  1.00  0.63           C  
ATOM   2407  C   LYS A 158      14.987  -8.147 -17.439  1.00  0.63           C  
ATOM   2408  O   LYS A 158      14.909  -8.824 -16.404  1.00  0.63           O  
ATOM   2409  CB  LYS A 158      16.470  -6.107 -17.526  1.00  0.63           C  
ATOM   2410  CG  LYS A 158      16.327  -5.823 -16.020  1.00  0.63           C  
ATOM   2411  CD  LYS A 158      17.463  -6.423 -15.184  1.00  0.63           C  
ATOM   2412  CE  LYS A 158      17.242  -6.153 -13.686  1.00  0.63           C  
ATOM   2413  NZ  LYS A 158      17.456  -4.721 -13.320  1.00  0.63           N  
ATOM   2414  H   LYS A 158      16.610  -6.951 -19.933  1.00  0.63           H  
ATOM   2415  HA  LYS A 158      17.124  -8.149 -17.389  1.00  0.63           H  
ATOM   2416 1HB  LYS A 158      17.414  -5.709 -17.867  1.00  0.63           H  
ATOM   2417 2HB  LYS A 158      15.686  -5.544 -18.043  1.00  0.63           H  
ATOM   2418 1HG  LYS A 158      16.320  -4.746 -15.865  1.00  0.63           H  
ATOM   2419 2HG  LYS A 158      15.376  -6.225 -15.673  1.00  0.63           H  
ATOM   2420 1HD  LYS A 158      17.531  -7.498 -15.355  1.00  0.63           H  
ATOM   2421 2HD  LYS A 158      18.409  -5.961 -15.476  1.00  0.63           H  
ATOM   2422 1HE  LYS A 158      16.216  -6.427 -13.435  1.00  0.63           H  
ATOM   2423 2HE  LYS A 158      17.918  -6.766 -13.107  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 158      17.296  -4.598 -12.334  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 158      18.427  -4.463 -13.531  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 158      16.829  -4.132 -13.842  1.00  0.63           H  
ATOM   2427  N   ALA A 159      13.914  -7.890 -18.198  1.00  0.63           N  
ATOM   2428  CA  ALA A 159      12.597  -8.402 -17.832  1.00  0.63           C  
ATOM   2429  C   ALA A 159      12.528  -9.925 -17.863  1.00  0.63           C  
ATOM   2430  O   ALA A 159      11.923 -10.541 -16.978  1.00  0.63           O  
ATOM   2431  CB  ALA A 159      11.540  -7.853 -18.747  1.00  0.63           C  
ATOM   2432  H   ALA A 159      14.005  -7.317 -19.041  1.00  0.63           H  
ATOM   2433  HA  ALA A 159      12.389  -8.076 -16.813  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159      10.569  -8.217 -18.438  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159      11.556  -6.782 -18.697  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159      11.740  -8.174 -19.771  1.00  0.63           H  
ATOM   2437  N   HIS A 160      13.176 -10.550 -18.858  1.00  0.63           N  
ATOM   2438  CA  HIS A 160      13.125 -12.000 -18.962  1.00  0.63           C  
ATOM   2439  C   HIS A 160      13.902 -12.595 -17.824  1.00  0.63           C  
ATOM   2440  O   HIS A 160      13.446 -13.549 -17.207  1.00  0.63           O  
ATOM   2441  CB  HIS A 160      13.739 -12.534 -20.264  1.00  0.63           C  
ATOM   2442  CG  HIS A 160      12.961 -12.264 -21.550  1.00  0.63           C  
ATOM   2443  ND1 HIS A 160      11.673 -12.738 -21.790  1.00  0.63           N  
ATOM   2444  CD2 HIS A 160      13.328 -11.604 -22.675  1.00  0.63           C  
ATOM   2445  CE1 HIS A 160      11.293 -12.357 -22.994  1.00  0.63           C  
ATOM   2446  NE2 HIS A 160      12.278 -11.674 -23.549  1.00  0.63           N  
ATOM   2447  H   HIS A 160      13.664 -10.012 -19.567  1.00  0.63           H  
ATOM   2448  HA  HIS A 160      12.095 -12.346 -18.895  1.00  0.63           H  
ATOM   2449 1HB  HIS A 160      14.727 -12.083 -20.386  1.00  0.63           H  
ATOM   2450 2HB  HIS A 160      13.885 -13.609 -20.180  1.00  0.63           H  
ATOM   2451  HD1 HIS A 160      11.059 -13.309 -21.223  1.00  0.63           H  
ATOM   2452  HD2 HIS A 160      14.240 -11.084 -22.966  1.00  0.63           H  
ATOM   2453  HE1 HIS A 160      10.300 -12.625 -23.373  1.00  0.63           H  
ATOM   2454  N   PHE A 161      15.064 -12.021 -17.512  1.00  0.64           N  
ATOM   2455  CA  PHE A 161      15.868 -12.531 -16.419  1.00  0.64           C  
ATOM   2456  C   PHE A 161      15.113 -12.396 -15.110  1.00  0.64           C  
ATOM   2457  O   PHE A 161      15.105 -13.306 -14.290  1.00  0.64           O  
ATOM   2458  CB  PHE A 161      17.204 -11.824 -16.270  1.00  0.64           C  
ATOM   2459  CG  PHE A 161      18.015 -12.536 -15.239  1.00  0.64           C  
ATOM   2460  CD1 PHE A 161      18.726 -13.672 -15.594  1.00  0.64           C  
ATOM   2461  CD2 PHE A 161      18.032 -12.135 -13.921  1.00  0.64           C  
ATOM   2462  CE1 PHE A 161      19.453 -14.371 -14.666  1.00  0.64           C  
ATOM   2463  CE2 PHE A 161      18.761 -12.845 -12.981  1.00  0.64           C  
ATOM   2464  CZ  PHE A 161      19.476 -13.958 -13.360  1.00  0.64           C  
ATOM   2465  H   PHE A 161      15.411 -11.228 -18.053  1.00  0.64           H  
ATOM   2466  HA  PHE A 161      16.057 -13.591 -16.588  1.00  0.64           H  
ATOM   2467 1HB  PHE A 161      17.743 -11.829 -17.219  1.00  0.64           H  
ATOM   2468 2HB  PHE A 161      17.055 -10.787 -15.964  1.00  0.64           H  
ATOM   2469  HD1 PHE A 161      18.707 -14.007 -16.629  1.00  0.64           H  
ATOM   2470  HD2 PHE A 161      17.458 -11.253 -13.625  1.00  0.64           H  
ATOM   2471  HE1 PHE A 161      20.009 -15.262 -14.961  1.00  0.64           H  
ATOM   2472  HE2 PHE A 161      18.771 -12.525 -11.940  1.00  0.64           H  
ATOM   2473  HZ  PHE A 161      20.049 -14.521 -12.626  1.00  0.64           H  
ATOM   2474  N   SER A 162      14.501 -11.229 -14.884  1.00  0.66           N  
ATOM   2475  CA  SER A 162      13.793 -10.991 -13.638  1.00  0.66           C  
ATOM   2476  C   SER A 162      12.687 -12.031 -13.465  1.00  0.66           C  
ATOM   2477  O   SER A 162      12.519 -12.605 -12.387  1.00  0.66           O  
ATOM   2478  CB  SER A 162      13.172  -9.598 -13.676  1.00  0.66           C  
ATOM   2479  OG  SER A 162      14.168  -8.604 -13.763  1.00  0.66           O  
ATOM   2480  H   SER A 162      14.541 -10.484 -15.577  1.00  0.66           H  
ATOM   2481  HA  SER A 162      14.495 -11.072 -12.810  1.00  0.66           H  
ATOM   2482 1HB  SER A 162      12.509  -9.522 -14.536  1.00  0.66           H  
ATOM   2483 2HB  SER A 162      12.570  -9.444 -12.790  1.00  0.66           H  
ATOM   2484  HG  SER A 162      14.604  -8.754 -14.639  1.00  0.66           H  
ATOM   2485  N   ALA A 163      11.941 -12.284 -14.543  1.00  0.67           N  
ATOM   2486  CA  ALA A 163      10.885 -13.287 -14.561  1.00  0.67           C  
ATOM   2487  C   ALA A 163      11.426 -14.722 -14.471  1.00  0.67           C  
ATOM   2488  O   ALA A 163      10.803 -15.595 -13.858  1.00  0.67           O  
ATOM   2489  CB  ALA A 163      10.070 -13.123 -15.815  1.00  0.67           C  
ATOM   2490  H   ALA A 163      12.109 -11.753 -15.399  1.00  0.67           H  
ATOM   2491  HA  ALA A 163      10.246 -13.118 -13.697  1.00  0.67           H  
ATOM   2492 1HB  ALA A 163       9.261 -13.843 -15.824  1.00  0.67           H  
ATOM   2493 2HB  ALA A 163       9.664 -12.115 -15.852  1.00  0.67           H  
ATOM   2494 3HB  ALA A 163      10.707 -13.284 -16.686  1.00  0.67           H  
ATOM   2495  N   ARG A 164      12.579 -14.967 -15.107  1.00  0.68           N  
ATOM   2496  CA  ARG A 164      13.229 -16.272 -15.165  1.00  0.68           C  
ATOM   2497  C   ARG A 164      14.716 -16.247 -14.756  1.00  0.68           C  
ATOM   2498  O   ARG A 164      15.583 -16.399 -15.622  1.00  0.68           O  
ATOM   2499  CB  ARG A 164      13.141 -16.844 -16.580  1.00  0.68           C  
ATOM   2500  CG  ARG A 164      11.728 -17.070 -17.097  1.00  0.68           C  
ATOM   2501  CD  ARG A 164      11.090 -18.171 -16.361  1.00  0.68           C  
ATOM   2502  NE  ARG A 164       9.782 -18.485 -16.851  1.00  0.68           N  
ATOM   2503  CZ  ARG A 164       9.015 -19.458 -16.346  1.00  0.68           C  
ATOM   2504  NH1 ARG A 164       9.434 -20.163 -15.338  1.00  0.68           N  
ATOM   2505  NH2 ARG A 164       7.854 -19.700 -16.870  1.00  0.68           N  
ATOM   2506  H   ARG A 164      13.031 -14.207 -15.600  1.00  0.68           H  
ATOM   2507  HA  ARG A 164      12.691 -16.946 -14.500  1.00  0.68           H  
ATOM   2508 1HB  ARG A 164      13.643 -16.170 -17.276  1.00  0.68           H  
ATOM   2509 2HB  ARG A 164      13.665 -17.801 -16.620  1.00  0.68           H  
ATOM   2510 1HG  ARG A 164      11.127 -16.169 -16.976  1.00  0.68           H  
ATOM   2511 2HG  ARG A 164      11.763 -17.339 -18.147  1.00  0.68           H  
ATOM   2512 1HD  ARG A 164      11.706 -19.068 -16.451  1.00  0.68           H  
ATOM   2513 2HD  ARG A 164      10.999 -17.898 -15.310  1.00  0.68           H  
ATOM   2514  HE  ARG A 164       9.406 -17.964 -17.645  1.00  0.68           H  
ATOM   2515 1HH1 ARG A 164      10.334 -19.972 -14.934  1.00  0.68           H  
ATOM   2516 2HH1 ARG A 164       8.861 -20.940 -14.970  1.00  0.68           H  
ATOM   2517 1HH2 ARG A 164       7.542 -19.148 -17.667  1.00  0.68           H  
ATOM   2518 2HH2 ARG A 164       7.275 -20.435 -16.503  1.00  0.68           H  
ATOM   2519  N   PRO A 165      15.047 -16.168 -13.448  1.00  0.68           N  
ATOM   2520  CA  PRO A 165      16.393 -16.095 -12.889  1.00  0.68           C  
ATOM   2521  C   PRO A 165      17.269 -17.284 -13.283  1.00  0.68           C  
ATOM   2522  O   PRO A 165      18.491 -17.237 -13.161  1.00  0.68           O  
ATOM   2523  CB  PRO A 165      16.137 -16.094 -11.381  1.00  0.68           C  
ATOM   2524  CG  PRO A 165      14.743 -15.560 -11.233  1.00  0.68           C  
ATOM   2525  CD  PRO A 165      13.994 -16.100 -12.415  1.00  0.68           C  
ATOM   2526  HA  PRO A 165      16.847 -15.148 -13.213  1.00  0.68           H  
ATOM   2527 1HB  PRO A 165      16.256 -17.110 -10.981  1.00  0.68           H  
ATOM   2528 2HB  PRO A 165      16.888 -15.463 -10.884  1.00  0.68           H  
ATOM   2529 1HG  PRO A 165      14.304 -15.865 -10.274  1.00  0.68           H  
ATOM   2530 2HG  PRO A 165      14.759 -14.455 -11.243  1.00  0.68           H  
ATOM   2531 1HD  PRO A 165      13.567 -17.089 -12.212  1.00  0.68           H  
ATOM   2532 2HD  PRO A 165      13.247 -15.361 -12.641  1.00  0.68           H  
ATOM   2533  N   SER A 166      16.631 -18.379 -13.711  1.00  0.68           N  
ATOM   2534  CA  SER A 166      17.316 -19.597 -14.132  1.00  0.68           C  
ATOM   2535  C   SER A 166      18.184 -19.411 -15.379  1.00  0.68           C  
ATOM   2536  O   SER A 166      19.063 -20.234 -15.639  1.00  0.68           O  
ATOM   2537  CB  SER A 166      16.291 -20.684 -14.399  1.00  0.68           C  
ATOM   2538  OG  SER A 166      15.481 -20.348 -15.502  1.00  0.68           O  
ATOM   2539  H   SER A 166      15.628 -18.369 -13.775  1.00  0.68           H  
ATOM   2540  HA  SER A 166      17.964 -19.918 -13.317  1.00  0.68           H  
ATOM   2541 1HB  SER A 166      16.793 -21.632 -14.592  1.00  0.68           H  
ATOM   2542 2HB  SER A 166      15.667 -20.814 -13.518  1.00  0.68           H  
ATOM   2543  HG  SER A 166      15.993 -20.616 -16.303  1.00  0.68           H  
ATOM   2544  N   LEU A 167      17.942 -18.344 -16.148  1.00  0.67           N  
ATOM   2545  CA  LEU A 167      18.711 -18.127 -17.370  1.00  0.67           C  
ATOM   2546  C   LEU A 167      20.202 -17.977 -17.066  1.00  0.67           C  
ATOM   2547  O   LEU A 167      20.588 -17.271 -16.139  1.00  0.67           O  
ATOM   2548  CB  LEU A 167      18.176 -16.881 -18.095  1.00  0.67           C  
ATOM   2549  CG  LEU A 167      16.775 -17.025 -18.742  1.00  0.67           C  
ATOM   2550  CD1 LEU A 167      16.301 -15.653 -19.238  1.00  0.67           C  
ATOM   2551  CD2 LEU A 167      16.873 -18.031 -19.898  1.00  0.67           C  
ATOM   2552  H   LEU A 167      17.207 -17.684 -15.883  1.00  0.67           H  
ATOM   2553  HA  LEU A 167      18.576 -18.992 -18.015  1.00  0.67           H  
ATOM   2554 1HB  LEU A 167      18.108 -16.078 -17.372  1.00  0.67           H  
ATOM   2555 2HB  LEU A 167      18.884 -16.598 -18.874  1.00  0.67           H  
ATOM   2556  HG  LEU A 167      16.056 -17.389 -18.005  1.00  0.67           H  
ATOM   2557 1HD1 LEU A 167      15.319 -15.746 -19.696  1.00  0.67           H  
ATOM   2558 2HD1 LEU A 167      16.239 -14.972 -18.397  1.00  0.67           H  
ATOM   2559 3HD1 LEU A 167      17.007 -15.268 -19.962  1.00  0.67           H  
ATOM   2560 1HD2 LEU A 167      15.908 -18.151 -20.373  1.00  0.67           H  
ATOM   2561 2HD2 LEU A 167      17.595 -17.675 -20.629  1.00  0.67           H  
ATOM   2562 3HD2 LEU A 167      17.201 -18.985 -19.504  1.00  0.67           H  
ATOM   2563  N   LYS A 168      21.038 -18.651 -17.857  1.00  0.66           N  
ATOM   2564  CA  LYS A 168      22.486 -18.609 -17.670  1.00  0.66           C  
ATOM   2565  C   LYS A 168      23.185 -17.940 -18.840  1.00  0.66           C  
ATOM   2566  O   LYS A 168      24.251 -17.337 -18.670  1.00  0.66           O  
ATOM   2567  CB  LYS A 168      23.050 -20.019 -17.506  1.00  0.66           C  
ATOM   2568  CG  LYS A 168      22.480 -20.819 -16.331  1.00  0.66           C  
ATOM   2569  CD  LYS A 168      22.814 -20.189 -14.983  1.00  0.66           C  
ATOM   2570  CE  LYS A 168      22.309 -21.057 -13.835  1.00  0.66           C  
ATOM   2571  NZ  LYS A 168      22.603 -20.458 -12.503  1.00  0.66           N  
ATOM   2572  H   LYS A 168      20.651 -19.209 -18.611  1.00  0.66           H  
ATOM   2573  HA  LYS A 168      22.708 -18.030 -16.771  1.00  0.66           H  
ATOM   2574 1HB  LYS A 168      22.871 -20.584 -18.420  1.00  0.66           H  
ATOM   2575 2HB  LYS A 168      24.127 -19.960 -17.373  1.00  0.66           H  
ATOM   2576 1HG  LYS A 168      21.396 -20.877 -16.433  1.00  0.66           H  
ATOM   2577 2HG  LYS A 168      22.877 -21.834 -16.363  1.00  0.66           H  
ATOM   2578 1HD  LYS A 168      23.893 -20.058 -14.894  1.00  0.66           H  
ATOM   2579 2HD  LYS A 168      22.339 -19.203 -14.917  1.00  0.66           H  
ATOM   2580 1HE  LYS A 168      21.228 -21.177 -13.937  1.00  0.66           H  
ATOM   2581 2HE  LYS A 168      22.781 -22.036 -13.894  1.00  0.66           H  
ATOM   2582 1HZ  LYS A 168      22.246 -21.062 -11.777  1.00  0.66           H  
ATOM   2583 2HZ  LYS A 168      23.601 -20.349 -12.394  1.00  0.66           H  
ATOM   2584 3HZ  LYS A 168      22.153 -19.551 -12.444  1.00  0.66           H  
ATOM   2585  N   LYS A 169      22.607 -18.077 -20.032  1.00  0.64           N  
ATOM   2586  CA  LYS A 169      23.242 -17.531 -21.223  1.00  0.64           C  
ATOM   2587  C   LYS A 169      22.261 -16.733 -22.063  1.00  0.64           C  
ATOM   2588  O   LYS A 169      21.121 -17.166 -22.276  1.00  0.64           O  
ATOM   2589  CB  LYS A 169      23.798 -18.665 -22.084  1.00  0.64           C  
ATOM   2590  CG  LYS A 169      24.883 -19.508 -21.437  1.00  0.64           C  
ATOM   2591  CD  LYS A 169      25.363 -20.604 -22.381  1.00  0.64           C  
ATOM   2592  CE  LYS A 169      26.416 -21.485 -21.711  1.00  0.64           C  
ATOM   2593  NZ  LYS A 169      26.882 -22.585 -22.604  1.00  0.64           N  
ATOM   2594  H   LYS A 169      21.727 -18.585 -20.118  1.00  0.64           H  
ATOM   2595  HA  LYS A 169      24.050 -16.863 -20.925  1.00  0.64           H  
ATOM   2596 1HB  LYS A 169      22.989 -19.321 -22.355  1.00  0.64           H  
ATOM   2597 2HB  LYS A 169      24.206 -18.245 -23.004  1.00  0.64           H  
ATOM   2598 1HG  LYS A 169      25.723 -18.870 -21.160  1.00  0.64           H  
ATOM   2599 2HG  LYS A 169      24.493 -19.978 -20.535  1.00  0.64           H  
ATOM   2600 1HD  LYS A 169      24.513 -21.224 -22.680  1.00  0.64           H  
ATOM   2601 2HD  LYS A 169      25.792 -20.151 -23.272  1.00  0.64           H  
ATOM   2602 1HE  LYS A 169      27.270 -20.868 -21.434  1.00  0.64           H  
ATOM   2603 2HE  LYS A 169      25.988 -21.922 -20.807  1.00  0.64           H  
ATOM   2604 1HZ  LYS A 169      27.572 -23.140 -22.118  1.00  0.64           H  
ATOM   2605 2HZ  LYS A 169      26.095 -23.170 -22.853  1.00  0.64           H  
ATOM   2606 3HZ  LYS A 169      27.292 -22.195 -23.440  1.00  0.64           H  
ATOM   2607  N   VAL A 170      22.726 -15.598 -22.571  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      21.932 -14.792 -23.476  1.00  0.63           C  
ATOM   2609  C   VAL A 170      22.699 -14.564 -24.771  1.00  0.63           C  
ATOM   2610  O   VAL A 170      23.827 -14.058 -24.753  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      21.623 -13.426 -22.872  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      20.770 -12.603 -23.846  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      20.977 -13.568 -21.545  1.00  0.63           C  
ATOM   2614  H   VAL A 170      23.651 -15.275 -22.296  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      21.007 -15.310 -23.684  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      22.534 -12.926 -22.744  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      20.589 -11.624 -23.425  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      21.287 -12.495 -24.796  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      19.821 -13.109 -24.013  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      20.799 -12.586 -21.115  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      20.047 -14.096 -21.631  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      21.656 -14.119 -20.925  1.00  0.63           H  
ATOM   2623  N   PHE A 171      22.081 -14.906 -25.881  1.00  0.64           N  
ATOM   2624  CA  PHE A 171      22.719 -14.710 -27.164  1.00  0.64           C  
ATOM   2625  C   PHE A 171      21.981 -13.607 -27.880  1.00  0.64           C  
ATOM   2626  O   PHE A 171      20.752 -13.560 -27.841  1.00  0.64           O  
ATOM   2627  CB  PHE A 171      22.668 -15.985 -27.981  1.00  0.64           C  
ATOM   2628  CG  PHE A 171      23.421 -17.101 -27.368  1.00  0.64           C  
ATOM   2629  CD1 PHE A 171      22.811 -17.891 -26.421  1.00  0.64           C  
ATOM   2630  CD2 PHE A 171      24.725 -17.372 -27.714  1.00  0.64           C  
ATOM   2631  CE1 PHE A 171      23.494 -18.941 -25.831  1.00  0.64           C  
ATOM   2632  CE2 PHE A 171      25.405 -18.414 -27.131  1.00  0.64           C  
ATOM   2633  CZ  PHE A 171      24.785 -19.200 -26.187  1.00  0.64           C  
ATOM   2634  H   PHE A 171      21.150 -15.310 -25.818  1.00  0.64           H  
ATOM   2635  HA  PHE A 171      23.755 -14.413 -27.019  1.00  0.64           H  
ATOM   2636 1HB  PHE A 171      21.635 -16.293 -28.103  1.00  0.64           H  
ATOM   2637 2HB  PHE A 171      23.080 -15.791 -28.966  1.00  0.64           H  
ATOM   2638  HD1 PHE A 171      21.780 -17.668 -26.148  1.00  0.64           H  
ATOM   2639  HD2 PHE A 171      25.226 -16.755 -28.449  1.00  0.64           H  
ATOM   2640  HE1 PHE A 171      23.013 -19.562 -25.084  1.00  0.64           H  
ATOM   2641  HE2 PHE A 171      26.441 -18.613 -27.416  1.00  0.64           H  
ATOM   2642  HZ  PHE A 171      25.325 -20.022 -25.727  1.00  0.64           H  
ATOM   2643  N   ILE A 172      22.721 -12.714 -28.506  1.00  0.66           N  
ATOM   2644  CA  ILE A 172      22.111 -11.617 -29.225  1.00  0.66           C  
ATOM   2645  C   ILE A 172      22.436 -11.646 -30.708  1.00  0.66           C  
ATOM   2646  O   ILE A 172      23.593 -11.598 -31.104  1.00  0.66           O  
ATOM   2647  CB  ILE A 172      22.559 -10.272 -28.621  1.00  0.66           C  
ATOM   2648  CG1 ILE A 172      22.171 -10.187 -27.095  1.00  0.66           C  
ATOM   2649  CG2 ILE A 172      21.951  -9.138 -29.425  1.00  0.66           C  
ATOM   2650  CD1 ILE A 172      23.289 -10.596 -26.130  1.00  0.66           C  
ATOM   2651  H   ILE A 172      23.733 -12.797 -28.470  1.00  0.66           H  
ATOM   2652  HA  ILE A 172      21.031 -11.692 -29.124  1.00  0.66           H  
ATOM   2653  HB  ILE A 172      23.647 -10.197 -28.681  1.00  0.66           H  
ATOM   2654 1HG1 ILE A 172      21.883  -9.166 -26.861  1.00  0.66           H  
ATOM   2655 2HG1 ILE A 172      21.311 -10.837 -26.917  1.00  0.66           H  
ATOM   2656 1HG2 ILE A 172      22.301  -8.202 -29.027  1.00  0.66           H  
ATOM   2657 2HG2 ILE A 172      22.265  -9.221 -30.464  1.00  0.66           H  
ATOM   2658 3HG2 ILE A 172      20.861  -9.185 -29.375  1.00  0.66           H  
ATOM   2659 1HD1 ILE A 172      22.932 -10.505 -25.107  1.00  0.66           H  
ATOM   2660 2HD1 ILE A 172      23.592 -11.626 -26.318  1.00  0.66           H  
ATOM   2661 3HD1 ILE A 172      24.137  -9.940 -26.275  1.00  0.66           H  
ATOM   2662  N   TRP A 173      21.406 -11.713 -31.529  1.00  0.69           N  
ATOM   2663  CA  TRP A 173      21.572 -11.682 -32.976  1.00  0.69           C  
ATOM   2664  C   TRP A 173      21.154 -10.346 -33.578  1.00  0.69           C  
ATOM   2665  O   TRP A 173      20.221  -9.706 -33.093  1.00  0.69           O  
ATOM   2666  CB  TRP A 173      20.788 -12.797 -33.659  1.00  0.69           C  
ATOM   2667  CG  TRP A 173      20.857 -12.678 -35.180  1.00  0.69           C  
ATOM   2668  CD1 TRP A 173      21.812 -13.189 -35.993  1.00  0.69           C  
ATOM   2669  CD2 TRP A 173      19.923 -11.973 -36.054  1.00  0.69           C  
ATOM   2670  NE1 TRP A 173      21.542 -12.857 -37.313  1.00  0.69           N  
ATOM   2671  CE2 TRP A 173      20.389 -12.117 -37.355  1.00  0.69           C  
ATOM   2672  CE3 TRP A 173      18.767 -11.238 -35.828  1.00  0.69           C  
ATOM   2673  CZ2 TRP A 173      19.724 -11.557 -38.436  1.00  0.69           C  
ATOM   2674  CZ3 TRP A 173      18.099 -10.676 -36.898  1.00  0.69           C  
ATOM   2675  CH2 TRP A 173      18.562 -10.833 -38.171  1.00  0.69           C  
ATOM   2676  H   TRP A 173      20.464 -11.798 -31.142  1.00  0.69           H  
ATOM   2677  HA  TRP A 173      22.628 -11.831 -33.204  1.00  0.69           H  
ATOM   2678 1HB  TRP A 173      21.195 -13.767 -33.366  1.00  0.69           H  
ATOM   2679 2HB  TRP A 173      19.745 -12.762 -33.345  1.00  0.69           H  
ATOM   2680  HD1 TRP A 173      22.666 -13.762 -35.651  1.00  0.69           H  
ATOM   2681  HE1 TRP A 173      22.097 -13.097 -38.120  1.00  0.69           H  
ATOM   2682  HE3 TRP A 173      18.408 -11.104 -34.821  1.00  0.69           H  
ATOM   2683  HZ2 TRP A 173      20.086 -11.666 -39.458  1.00  0.69           H  
ATOM   2684  HZ3 TRP A 173      17.195 -10.102 -36.699  1.00  0.69           H  
ATOM   2685  HH2 TRP A 173      18.014 -10.376 -38.996  1.00  0.69           H  
ATOM   2686  N   ASN A 174      21.830  -9.930 -34.642  1.00  0.73           N  
ATOM   2687  CA  ASN A 174      21.387  -8.773 -35.417  1.00  0.73           C  
ATOM   2688  C   ASN A 174      21.927  -8.870 -36.837  1.00  0.73           C  
ATOM   2689  O   ASN A 174      22.804  -9.677 -37.134  1.00  0.73           O  
ATOM   2690  CB  ASN A 174      21.801  -7.456 -34.776  1.00  0.73           C  
ATOM   2691  CG  ASN A 174      20.877  -6.256 -35.120  1.00  0.73           C  
ATOM   2692  OD1 ASN A 174      20.178  -6.240 -36.143  1.00  0.73           O  
ATOM   2693  ND2 ASN A 174      20.904  -5.255 -34.289  1.00  0.73           N  
ATOM   2694  H   ASN A 174      22.630 -10.469 -34.959  1.00  0.73           H  
ATOM   2695  HA  ASN A 174      20.300  -8.791 -35.487  1.00  0.73           H  
ATOM   2696 1HB  ASN A 174      21.829  -7.572 -33.690  1.00  0.73           H  
ATOM   2697 2HB  ASN A 174      22.816  -7.209 -35.093  1.00  0.73           H  
ATOM   2698 1HD2 ASN A 174      20.343  -4.440 -34.457  1.00  0.73           H  
ATOM   2699 2HD2 ASN A 174      21.497  -5.294 -33.487  1.00  0.73           H  
ATOM   2700  N   ARG A 175      21.435  -7.991 -37.708  1.00  0.77           N  
ATOM   2701  CA  ARG A 175      21.891  -7.930 -39.092  1.00  0.77           C  
ATOM   2702  C   ARG A 175      23.361  -7.498 -39.171  1.00  0.77           C  
ATOM   2703  O   ARG A 175      24.064  -7.802 -40.137  1.00  0.77           O  
ATOM   2704  CB  ARG A 175      21.017  -6.974 -39.883  1.00  0.77           C  
ATOM   2705  CG  ARG A 175      19.581  -7.453 -40.092  1.00  0.77           C  
ATOM   2706  CD  ARG A 175      18.765  -6.475 -40.888  1.00  0.77           C  
ATOM   2707  NE  ARG A 175      18.504  -5.234 -40.161  1.00  0.77           N  
ATOM   2708  CZ  ARG A 175      17.927  -4.131 -40.699  1.00  0.77           C  
ATOM   2709  NH1 ARG A 175      17.564  -4.130 -41.964  1.00  0.77           N  
ATOM   2710  NH2 ARG A 175      17.730  -3.054 -39.954  1.00  0.77           N  
ATOM   2711  H   ARG A 175      20.720  -7.352 -37.387  1.00  0.77           H  
ATOM   2712  HA  ARG A 175      21.797  -8.925 -39.529  1.00  0.77           H  
ATOM   2713 1HB  ARG A 175      20.974  -6.015 -39.365  1.00  0.77           H  
ATOM   2714 2HB  ARG A 175      21.460  -6.799 -40.862  1.00  0.77           H  
ATOM   2715 1HG  ARG A 175      19.594  -8.406 -40.621  1.00  0.77           H  
ATOM   2716 2HG  ARG A 175      19.104  -7.587 -39.119  1.00  0.77           H  
ATOM   2717 1HD  ARG A 175      19.299  -6.225 -41.805  1.00  0.77           H  
ATOM   2718 2HD  ARG A 175      17.807  -6.928 -41.142  1.00  0.77           H  
ATOM   2719  HE  ARG A 175      18.769  -5.196 -39.184  1.00  0.77           H  
ATOM   2720 1HH1 ARG A 175      17.716  -4.949 -42.532  1.00  0.77           H  
ATOM   2721 2HH1 ARG A 175      17.134  -3.306 -42.369  1.00  0.77           H  
ATOM   2722 1HH2 ARG A 175      18.007  -3.051 -38.985  1.00  0.77           H  
ATOM   2723 2HH2 ARG A 175      17.291  -2.208 -40.358  1.00  0.77           H  
ATOM   2724  N   THR A 176      23.812  -6.795 -38.138  1.00  0.80           N  
ATOM   2725  CA  THR A 176      25.191  -6.368 -38.003  1.00  0.80           C  
ATOM   2726  C   THR A 176      25.760  -6.987 -36.735  1.00  0.80           C  
ATOM   2727  O   THR A 176      25.410  -6.580 -35.616  1.00  0.80           O  
ATOM   2728  CB  THR A 176      25.293  -4.839 -37.948  1.00  0.80           C  
ATOM   2729  OG1 THR A 176      24.763  -4.277 -39.154  1.00  0.80           O  
ATOM   2730  CG2 THR A 176      26.723  -4.407 -37.757  1.00  0.80           C  
ATOM   2731  H   THR A 176      23.160  -6.577 -37.402  1.00  0.80           H  
ATOM   2732  HA  THR A 176      25.767  -6.734 -38.855  1.00  0.80           H  
ATOM   2733  HB  THR A 176      24.706  -4.477 -37.110  1.00  0.80           H  
ATOM   2734  HG1 THR A 176      25.153  -4.727 -39.914  1.00  0.80           H  
ATOM   2735 1HG2 THR A 176      26.776  -3.320 -37.707  1.00  0.80           H  
ATOM   2736 2HG2 THR A 176      27.088  -4.824 -36.840  1.00  0.80           H  
ATOM   2737 3HG2 THR A 176      27.329  -4.761 -38.588  1.00  0.80           H  
ATOM   2738  N   VAL A 177      26.700  -7.910 -36.896  1.00  0.80           N  
ATOM   2739  CA  VAL A 177      27.251  -8.600 -35.738  1.00  0.80           C  
ATOM   2740  C   VAL A 177      27.937  -7.644 -34.775  1.00  0.80           C  
ATOM   2741  O   VAL A 177      27.932  -7.862 -33.571  1.00  0.80           O  
ATOM   2742  CB  VAL A 177      28.205  -9.727 -36.158  1.00  0.80           C  
ATOM   2743  CG1 VAL A 177      29.512  -9.172 -36.725  1.00  0.80           C  
ATOM   2744  CG2 VAL A 177      28.468 -10.590 -34.941  1.00  0.80           C  
ATOM   2745  H   VAL A 177      26.983  -8.179 -37.831  1.00  0.80           H  
ATOM   2746  HA  VAL A 177      26.417  -9.074 -35.209  1.00  0.80           H  
ATOM   2747  HB  VAL A 177      27.731 -10.321 -36.939  1.00  0.80           H  
ATOM   2748 1HG1 VAL A 177      30.155 -10.001 -37.019  1.00  0.80           H  
ATOM   2749 2HG1 VAL A 177      29.300  -8.553 -37.594  1.00  0.80           H  
ATOM   2750 3HG1 VAL A 177      30.026  -8.580 -35.973  1.00  0.80           H  
ATOM   2751 1HG2 VAL A 177      29.124 -11.416 -35.204  1.00  0.80           H  
ATOM   2752 2HG2 VAL A 177      28.934  -9.988 -34.179  1.00  0.80           H  
ATOM   2753 3HG2 VAL A 177      27.531 -10.974 -34.566  1.00  0.80           H  
ATOM   2754  N   GLU A 178      28.489  -6.552 -35.292  1.00  0.78           N  
ATOM   2755  CA  GLU A 178      29.161  -5.590 -34.437  1.00  0.78           C  
ATOM   2756  C   GLU A 178      28.198  -4.987 -33.419  1.00  0.78           C  
ATOM   2757  O   GLU A 178      28.600  -4.655 -32.304  1.00  0.78           O  
ATOM   2758  CB  GLU A 178      29.807  -4.487 -35.273  1.00  0.78           C  
ATOM   2759  CG  GLU A 178      30.982  -4.963 -36.116  1.00  0.78           C  
ATOM   2760  CD  GLU A 178      31.575  -3.877 -36.988  1.00  0.78           C  
ATOM   2761  OE1 GLU A 178      31.003  -2.815 -37.061  1.00  0.78           O  
ATOM   2762  OE2 GLU A 178      32.605  -4.114 -37.575  1.00  0.78           O  
ATOM   2763  H   GLU A 178      28.455  -6.408 -36.289  1.00  0.78           H  
ATOM   2764  HA  GLU A 178      29.947  -6.107 -33.889  1.00  0.78           H  
ATOM   2765 1HB  GLU A 178      29.073  -4.038 -35.930  1.00  0.78           H  
ATOM   2766 2HB  GLU A 178      30.171  -3.702 -34.610  1.00  0.78           H  
ATOM   2767 1HG  GLU A 178      31.757  -5.347 -35.453  1.00  0.78           H  
ATOM   2768 2HG  GLU A 178      30.644  -5.785 -36.748  1.00  0.78           H  
ATOM   2769  N   LYS A 179      26.932  -4.797 -33.803  1.00  0.75           N  
ATOM   2770  CA  LYS A 179      25.977  -4.191 -32.892  1.00  0.75           C  
ATOM   2771  C   LYS A 179      25.567  -5.232 -31.871  1.00  0.75           C  
ATOM   2772  O   LYS A 179      25.386  -4.935 -30.687  1.00  0.75           O  
ATOM   2773  CB  LYS A 179      24.770  -3.657 -33.648  1.00  0.75           C  
ATOM   2774  CG  LYS A 179      25.084  -2.464 -34.531  1.00  0.75           C  
ATOM   2775  CD  LYS A 179      23.854  -1.978 -35.275  1.00  0.75           C  
ATOM   2776  CE  LYS A 179      24.197  -0.813 -36.188  1.00  0.75           C  
ATOM   2777  NZ  LYS A 179      23.018  -0.348 -36.953  1.00  0.75           N  
ATOM   2778  H   LYS A 179      26.612  -5.133 -34.707  1.00  0.75           H  
ATOM   2779  HA  LYS A 179      26.457  -3.366 -32.370  1.00  0.75           H  
ATOM   2780 1HB  LYS A 179      24.363  -4.448 -34.285  1.00  0.75           H  
ATOM   2781 2HB  LYS A 179      23.991  -3.369 -32.943  1.00  0.75           H  
ATOM   2782 1HG  LYS A 179      25.473  -1.653 -33.916  1.00  0.75           H  
ATOM   2783 2HG  LYS A 179      25.849  -2.746 -35.252  1.00  0.75           H  
ATOM   2784 1HD  LYS A 179      23.438  -2.791 -35.873  1.00  0.75           H  
ATOM   2785 2HD  LYS A 179      23.098  -1.657 -34.558  1.00  0.75           H  
ATOM   2786 1HE  LYS A 179      24.576   0.011 -35.586  1.00  0.75           H  
ATOM   2787 2HE  LYS A 179      24.973  -1.126 -36.890  1.00  0.75           H  
ATOM   2788 1HZ  LYS A 179      23.282   0.424 -37.546  1.00  0.75           H  
ATOM   2789 2HZ  LYS A 179      22.667  -1.105 -37.523  1.00  0.75           H  
ATOM   2790 3HZ  LYS A 179      22.303  -0.052 -36.306  1.00  0.75           H  
ATOM   2791  N   ALA A 180      25.453  -6.481 -32.331  1.00  0.71           N  
ATOM   2792  CA  ALA A 180      25.101  -7.571 -31.431  1.00  0.71           C  
ATOM   2793  C   ALA A 180      26.164  -7.718 -30.349  1.00  0.71           C  
ATOM   2794  O   ALA A 180      25.851  -7.950 -29.174  1.00  0.71           O  
ATOM   2795  CB  ALA A 180      24.989  -8.859 -32.198  1.00  0.71           C  
ATOM   2796  H   ALA A 180      25.603  -6.660 -33.326  1.00  0.71           H  
ATOM   2797  HA  ALA A 180      24.150  -7.337 -30.959  1.00  0.71           H  
ATOM   2798 1HB  ALA A 180      24.728  -9.623 -31.513  1.00  0.71           H  
ATOM   2799 2HB  ALA A 180      24.222  -8.771 -32.965  1.00  0.71           H  
ATOM   2800 3HB  ALA A 180      25.936  -9.104 -32.664  1.00  0.71           H  
ATOM   2801  N   ILE A 181      27.425  -7.562 -30.759  1.00  0.68           N  
ATOM   2802  CA  ILE A 181      28.571  -7.631 -29.871  1.00  0.68           C  
ATOM   2803  C   ILE A 181      28.592  -6.457 -28.922  1.00  0.68           C  
ATOM   2804  O   ILE A 181      28.793  -6.636 -27.721  1.00  0.68           O  
ATOM   2805  CB  ILE A 181      29.884  -7.688 -30.653  1.00  0.68           C  
ATOM   2806  CG1 ILE A 181      29.981  -9.015 -31.417  1.00  0.68           C  
ATOM   2807  CG2 ILE A 181      31.042  -7.517 -29.694  1.00  0.68           C  
ATOM   2808  CD1 ILE A 181      31.075  -9.028 -32.459  1.00  0.68           C  
ATOM   2809  H   ILE A 181      27.596  -7.403 -31.755  1.00  0.68           H  
ATOM   2810  HA  ILE A 181      28.492  -8.541 -29.279  1.00  0.68           H  
ATOM   2811  HB  ILE A 181      29.900  -6.885 -31.392  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 181      30.178  -9.814 -30.704  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 181      29.031  -9.220 -31.895  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 181      31.975  -7.544 -30.250  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 181      30.950  -6.557 -29.184  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 181      31.027  -8.323 -28.960  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 181      31.094  -9.997 -32.956  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 181      30.880  -8.248 -33.195  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 181      32.035  -8.848 -31.982  1.00  0.68           H  
ATOM   2820  N   ASN A 182      28.380  -5.245 -29.445  1.00  0.65           N  
ATOM   2821  CA  ASN A 182      28.390  -4.082 -28.579  1.00  0.65           C  
ATOM   2822  C   ASN A 182      27.308  -4.213 -27.517  1.00  0.65           C  
ATOM   2823  O   ASN A 182      27.551  -3.912 -26.347  1.00  0.65           O  
ATOM   2824  CB  ASN A 182      28.213  -2.818 -29.394  1.00  0.65           C  
ATOM   2825  CG  ASN A 182      29.449  -2.464 -30.184  1.00  0.65           C  
ATOM   2826  OD1 ASN A 182      30.560  -2.919 -29.878  1.00  0.65           O  
ATOM   2827  ND2 ASN A 182      29.277  -1.656 -31.200  1.00  0.65           N  
ATOM   2828  H   ASN A 182      28.240  -5.125 -30.448  1.00  0.65           H  
ATOM   2829  HA  ASN A 182      29.351  -4.038 -28.067  1.00  0.65           H  
ATOM   2830 1HB  ASN A 182      27.380  -2.951 -30.085  1.00  0.65           H  
ATOM   2831 2HB  ASN A 182      27.964  -1.990 -28.734  1.00  0.65           H  
ATOM   2832 1HD2 ASN A 182      30.058  -1.390 -31.763  1.00  0.65           H  
ATOM   2833 2HD2 ASN A 182      28.365  -1.314 -31.416  1.00  0.65           H  
ATOM   2834  N   LEU A 183      26.132  -4.735 -27.885  1.00  0.64           N  
ATOM   2835  CA  LEU A 183      25.102  -4.924 -26.880  1.00  0.64           C  
ATOM   2836  C   LEU A 183      25.555  -5.962 -25.860  1.00  0.64           C  
ATOM   2837  O   LEU A 183      25.434  -5.737 -24.658  1.00  0.64           O  
ATOM   2838  CB  LEU A 183      23.748  -5.322 -27.472  1.00  0.64           C  
ATOM   2839  CG  LEU A 183      22.663  -5.553 -26.372  1.00  0.64           C  
ATOM   2840  CD1 LEU A 183      22.478  -4.281 -25.579  1.00  0.64           C  
ATOM   2841  CD2 LEU A 183      21.325  -5.973 -26.951  1.00  0.64           C  
ATOM   2842  H   LEU A 183      25.947  -4.967 -28.861  1.00  0.64           H  
ATOM   2843  HA  LEU A 183      24.961  -3.981 -26.357  1.00  0.64           H  
ATOM   2844 1HB  LEU A 183      23.410  -4.539 -28.147  1.00  0.64           H  
ATOM   2845 2HB  LEU A 183      23.872  -6.249 -28.042  1.00  0.64           H  
ATOM   2846  HG  LEU A 183      23.022  -6.317 -25.723  1.00  0.64           H  
ATOM   2847 1HD1 LEU A 183      21.755  -4.457 -24.792  1.00  0.64           H  
ATOM   2848 2HD1 LEU A 183      23.430  -3.984 -25.137  1.00  0.64           H  
ATOM   2849 3HD1 LEU A 183      22.118  -3.491 -26.237  1.00  0.64           H  
ATOM   2850 1HD2 LEU A 183      20.615  -6.132 -26.134  1.00  0.64           H  
ATOM   2851 2HD2 LEU A 183      20.953  -5.189 -27.606  1.00  0.64           H  
ATOM   2852 3HD2 LEU A 183      21.432  -6.879 -27.503  1.00  0.64           H  
ATOM   2853  N   ALA A 184      26.105  -7.095 -26.315  1.00  0.63           N  
ATOM   2854  CA  ALA A 184      26.546  -8.119 -25.374  1.00  0.63           C  
ATOM   2855  C   ALA A 184      27.563  -7.545 -24.383  1.00  0.63           C  
ATOM   2856  O   ALA A 184      27.524  -7.864 -23.185  1.00  0.63           O  
ATOM   2857  CB  ALA A 184      27.163  -9.286 -26.131  1.00  0.63           C  
ATOM   2858  H   ALA A 184      26.187  -7.265 -27.319  1.00  0.63           H  
ATOM   2859  HA  ALA A 184      25.684  -8.468 -24.816  1.00  0.63           H  
ATOM   2860 1HB  ALA A 184      27.476 -10.057 -25.432  1.00  0.63           H  
ATOM   2861 2HB  ALA A 184      26.431  -9.696 -26.825  1.00  0.63           H  
ATOM   2862 3HB  ALA A 184      28.026  -8.934 -26.691  1.00  0.63           H  
ATOM   2863  N   LYS A 185      28.459  -6.673 -24.863  1.00  0.64           N  
ATOM   2864  CA  LYS A 185      29.447  -6.072 -23.978  1.00  0.64           C  
ATOM   2865  C   LYS A 185      28.816  -5.073 -23.010  1.00  0.64           C  
ATOM   2866  O   LYS A 185      29.130  -5.087 -21.818  1.00  0.64           O  
ATOM   2867  CB  LYS A 185      30.561  -5.405 -24.784  1.00  0.64           C  
ATOM   2868  CG  LYS A 185      31.496  -6.389 -25.497  1.00  0.64           C  
ATOM   2869  CD  LYS A 185      32.568  -5.659 -26.291  1.00  0.64           C  
ATOM   2870  CE  LYS A 185      33.542  -6.630 -26.942  1.00  0.64           C  
ATOM   2871  NZ  LYS A 185      34.566  -5.919 -27.758  1.00  0.64           N  
ATOM   2872  H   LYS A 185      28.465  -6.453 -25.860  1.00  0.64           H  
ATOM   2873  HA  LYS A 185      29.896  -6.867 -23.385  1.00  0.64           H  
ATOM   2874 1HB  LYS A 185      30.112  -4.762 -25.547  1.00  0.64           H  
ATOM   2875 2HB  LYS A 185      31.160  -4.773 -24.129  1.00  0.64           H  
ATOM   2876 1HG  LYS A 185      31.971  -7.038 -24.762  1.00  0.64           H  
ATOM   2877 2HG  LYS A 185      30.908  -7.008 -26.178  1.00  0.64           H  
ATOM   2878 1HD  LYS A 185      32.088  -5.063 -27.073  1.00  0.64           H  
ATOM   2879 2HD  LYS A 185      33.118  -4.989 -25.633  1.00  0.64           H  
ATOM   2880 1HE  LYS A 185      34.046  -7.202 -26.165  1.00  0.64           H  
ATOM   2881 2HE  LYS A 185      32.995  -7.314 -27.580  1.00  0.64           H  
ATOM   2882 1HZ  LYS A 185      35.195  -6.593 -28.172  1.00  0.64           H  
ATOM   2883 2HZ  LYS A 185      34.107  -5.392 -28.490  1.00  0.64           H  
ATOM   2884 3HZ  LYS A 185      35.089  -5.289 -27.167  1.00  0.64           H  
ATOM   2885  N   LYS A 186      27.885  -4.243 -23.489  1.00  0.66           N  
ATOM   2886  CA  LYS A 186      27.254  -3.269 -22.604  1.00  0.66           C  
ATOM   2887  C   LYS A 186      26.459  -3.979 -21.522  1.00  0.66           C  
ATOM   2888  O   LYS A 186      26.474  -3.576 -20.354  1.00  0.66           O  
ATOM   2889  CB  LYS A 186      26.345  -2.330 -23.396  1.00  0.66           C  
ATOM   2890  CG  LYS A 186      27.084  -1.333 -24.289  1.00  0.66           C  
ATOM   2891  CD  LYS A 186      26.111  -0.474 -25.080  1.00  0.66           C  
ATOM   2892  CE  LYS A 186      26.845   0.508 -25.983  1.00  0.66           C  
ATOM   2893  NZ  LYS A 186      25.900   1.345 -26.779  1.00  0.66           N  
ATOM   2894  H   LYS A 186      27.639  -4.260 -24.480  1.00  0.66           H  
ATOM   2895  HA  LYS A 186      28.034  -2.681 -22.120  1.00  0.66           H  
ATOM   2896 1HB  LYS A 186      25.694  -2.927 -24.039  1.00  0.66           H  
ATOM   2897 2HB  LYS A 186      25.709  -1.772 -22.712  1.00  0.66           H  
ATOM   2898 1HG  LYS A 186      27.704  -0.685 -23.669  1.00  0.66           H  
ATOM   2899 2HG  LYS A 186      27.731  -1.867 -24.976  1.00  0.66           H  
ATOM   2900 1HD  LYS A 186      25.487  -1.125 -25.698  1.00  0.66           H  
ATOM   2901 2HD  LYS A 186      25.468   0.078 -24.398  1.00  0.66           H  
ATOM   2902 1HE  LYS A 186      27.466   1.159 -25.370  1.00  0.66           H  
ATOM   2903 2HE  LYS A 186      27.486  -0.051 -26.668  1.00  0.66           H  
ATOM   2904 1HZ  LYS A 186      26.423   1.981 -27.364  1.00  0.66           H  
ATOM   2905 2HZ  LYS A 186      25.328   0.748 -27.359  1.00  0.66           H  
ATOM   2906 3HZ  LYS A 186      25.309   1.873 -26.153  1.00  0.66           H  
ATOM   2907  N   LEU A 187      25.789  -5.062 -21.898  1.00  0.70           N  
ATOM   2908  CA  LEU A 187      25.021  -5.825 -20.939  1.00  0.70           C  
ATOM   2909  C   LEU A 187      25.947  -6.440 -19.915  1.00  0.70           C  
ATOM   2910  O   LEU A 187      25.675  -6.357 -18.729  1.00  0.70           O  
ATOM   2911  CB  LEU A 187      24.284  -6.940 -21.652  1.00  0.70           C  
ATOM   2912  CG  LEU A 187      23.174  -6.550 -22.568  1.00  0.70           C  
ATOM   2913  CD1 LEU A 187      22.802  -7.713 -23.391  1.00  0.70           C  
ATOM   2914  CD2 LEU A 187      22.015  -6.143 -21.775  1.00  0.70           C  
ATOM   2915  H   LEU A 187      25.799  -5.350 -22.876  1.00  0.70           H  
ATOM   2916  HA  LEU A 187      24.316  -5.166 -20.436  1.00  0.70           H  
ATOM   2917 1HB  LEU A 187      25.002  -7.529 -22.222  1.00  0.70           H  
ATOM   2918 2HB  LEU A 187      23.852  -7.563 -20.900  1.00  0.70           H  
ATOM   2919  HG  LEU A 187      23.488  -5.744 -23.209  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 187      22.001  -7.437 -24.050  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 187      23.652  -8.033 -23.971  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 187      22.487  -8.493 -22.758  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 187      21.218  -5.890 -22.440  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 187      21.707  -6.973 -21.136  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 187      22.280  -5.285 -21.165  1.00  0.70           H  
ATOM   2926  N   SER A 188      27.097  -6.964 -20.365  1.00  0.76           N  
ATOM   2927  CA  SER A 188      28.066  -7.608 -19.485  1.00  0.76           C  
ATOM   2928  C   SER A 188      28.621  -6.661 -18.431  1.00  0.76           C  
ATOM   2929  O   SER A 188      28.914  -7.081 -17.309  1.00  0.76           O  
ATOM   2930  CB  SER A 188      29.227  -8.157 -20.287  1.00  0.76           C  
ATOM   2931  OG  SER A 188      28.811  -9.183 -21.145  1.00  0.76           O  
ATOM   2932  H   SER A 188      27.279  -6.989 -21.368  1.00  0.76           H  
ATOM   2933  HA  SER A 188      27.571  -8.434 -18.982  1.00  0.76           H  
ATOM   2934 1HB  SER A 188      29.682  -7.360 -20.862  1.00  0.76           H  
ATOM   2935 2HB  SER A 188      29.984  -8.535 -19.605  1.00  0.76           H  
ATOM   2936  HG  SER A 188      28.225  -8.749 -21.813  1.00  0.76           H  
ATOM   2937  N   GLU A 189      28.849  -5.406 -18.820  1.00  0.85           N  
ATOM   2938  CA  GLU A 189      29.403  -4.417 -17.904  1.00  0.85           C  
ATOM   2939  C   GLU A 189      28.369  -3.671 -17.049  1.00  0.85           C  
ATOM   2940  O   GLU A 189      28.710  -3.181 -15.975  1.00  0.85           O  
ATOM   2941  CB  GLU A 189      30.252  -3.389 -18.666  1.00  0.85           C  
ATOM   2942  CG  GLU A 189      31.525  -3.953 -19.314  1.00  0.85           C  
ATOM   2943  CD  GLU A 189      32.384  -2.889 -20.002  1.00  0.85           C  
ATOM   2944  OE1 GLU A 189      31.982  -1.747 -20.038  1.00  0.85           O  
ATOM   2945  OE2 GLU A 189      33.449  -3.227 -20.474  1.00  0.85           O  
ATOM   2946  H   GLU A 189      28.645  -5.145 -19.786  1.00  0.85           H  
ATOM   2947  HA  GLU A 189      30.066  -4.943 -17.220  1.00  0.85           H  
ATOM   2948 1HB  GLU A 189      29.644  -2.951 -19.463  1.00  0.85           H  
ATOM   2949 2HB  GLU A 189      30.540  -2.583 -17.994  1.00  0.85           H  
ATOM   2950 1HG  GLU A 189      32.119  -4.445 -18.546  1.00  0.85           H  
ATOM   2951 2HG  GLU A 189      31.233  -4.707 -20.047  1.00  0.85           H  
ATOM   2952  N   SER A 190      27.129  -3.542 -17.520  1.00  0.97           N  
ATOM   2953  CA  SER A 190      26.144  -2.742 -16.800  1.00  0.97           C  
ATOM   2954  C   SER A 190      25.832  -3.183 -15.372  1.00  0.97           C  
ATOM   2955  O   SER A 190      25.504  -4.336 -15.088  1.00  0.97           O  
ATOM   2956  CB  SER A 190      24.847  -2.685 -17.567  1.00  0.97           C  
ATOM   2957  OG  SER A 190      23.862  -1.979 -16.830  1.00  0.97           O  
ATOM   2958  H   SER A 190      26.877  -3.949 -18.421  1.00  0.97           H  
ATOM   2959  HA  SER A 190      26.539  -1.726 -16.746  1.00  0.97           H  
ATOM   2960 1HB  SER A 190      25.021  -2.183 -18.519  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      24.513  -3.693 -17.796  1.00  0.97           H  
ATOM   2962  HG  SER A 190      23.146  -1.793 -17.455  1.00  0.97           H  
ATOM   2963  N   ASP A 191      25.748  -2.178 -14.503  1.00  1.13           N  
ATOM   2964  CA  ASP A 191      25.449  -2.334 -13.083  1.00  1.13           C  
ATOM   2965  C   ASP A 191      23.962  -2.516 -12.836  1.00  1.13           C  
ATOM   2966  O   ASP A 191      23.532  -2.731 -11.703  1.00  1.13           O  
ATOM   2967  CB  ASP A 191      25.927  -1.109 -12.300  1.00  1.13           C  
ATOM   2968  CG  ASP A 191      27.444  -0.978 -12.216  1.00  1.13           C  
ATOM   2969  OD1 ASP A 191      28.126  -1.968 -12.308  1.00  1.13           O  
ATOM   2970  OD2 ASP A 191      27.905   0.128 -12.060  1.00  1.13           O  
ATOM   2971  H   ASP A 191      25.975  -1.254 -14.840  1.00  1.13           H  
ATOM   2972  HA  ASP A 191      25.970  -3.219 -12.717  1.00  1.13           H  
ATOM   2973 1HB  ASP A 191      25.527  -0.208 -12.768  1.00  1.13           H  
ATOM   2974 2HB  ASP A 191      25.526  -1.152 -11.287  1.00  1.13           H  
ATOM   2975  N   GLU A 192      23.166  -2.412 -13.899  1.00  1.33           N  
ATOM   2976  CA  GLU A 192      21.731  -2.561 -13.770  1.00  1.33           C  
ATOM   2977  C   GLU A 192      21.324  -4.034 -13.820  1.00  1.33           C  
ATOM   2978  O   GLU A 192      20.144  -4.362 -13.643  1.00  1.33           O  
ATOM   2979  CB  GLU A 192      21.003  -1.781 -14.871  1.00  1.33           C  
ATOM   2980  CG  GLU A 192      21.185  -0.262 -14.793  1.00  1.33           C  
ATOM   2981  CD  GLU A 192      20.460   0.496 -15.893  1.00  1.33           C  
ATOM   2982  OE1 GLU A 192      19.828  -0.131 -16.711  1.00  1.33           O  
ATOM   2983  OE2 GLU A 192      20.540   1.705 -15.905  1.00  1.33           O  
ATOM   2984  H   GLU A 192      23.559  -2.245 -14.825  1.00  1.33           H  
ATOM   2985  HA  GLU A 192      21.428  -2.157 -12.803  1.00  1.33           H  
ATOM   2986 1HB  GLU A 192      21.356  -2.116 -15.846  1.00  1.33           H  
ATOM   2987 2HB  GLU A 192      19.936  -1.993 -14.822  1.00  1.33           H  
ATOM   2988 1HG  GLU A 192      20.820   0.087 -13.826  1.00  1.33           H  
ATOM   2989 2HG  GLU A 192      22.250  -0.040 -14.847  1.00  1.33           H  
ATOM   2990  N   PHE A 193      22.288  -4.932 -14.070  1.00  1.52           N  
ATOM   2991  CA  PHE A 193      21.957  -6.345 -14.157  1.00  1.52           C  
ATOM   2992  C   PHE A 193      22.647  -7.232 -13.086  1.00  1.52           C  
ATOM   2993  O   PHE A 193      23.823  -7.044 -12.761  1.00  1.52           O  
ATOM   2994  CB  PHE A 193      22.359  -6.860 -15.526  1.00  1.52           C  
ATOM   2995  CG  PHE A 193      21.604  -6.379 -16.691  1.00  1.52           C  
ATOM   2996  CD1 PHE A 193      21.918  -5.178 -17.274  1.00  1.52           C  
ATOM   2997  CD2 PHE A 193      20.616  -7.163 -17.257  1.00  1.52           C  
ATOM   2998  CE1 PHE A 193      21.244  -4.739 -18.390  1.00  1.52           C  
ATOM   2999  CE2 PHE A 193      19.948  -6.733 -18.376  1.00  1.52           C  
ATOM   3000  CZ  PHE A 193      20.254  -5.519 -18.939  1.00  1.52           C  
ATOM   3001  H   PHE A 193      23.255  -4.633 -14.226  1.00  1.52           H  
ATOM   3002  HA  PHE A 193      20.881  -6.411 -14.071  1.00  1.52           H  
ATOM   3003 1HB  PHE A 193      23.388  -6.580 -15.690  1.00  1.52           H  
ATOM   3004 2HB  PHE A 193      22.292  -7.924 -15.516  1.00  1.52           H  
ATOM   3005  HD1 PHE A 193      22.705  -4.574 -16.833  1.00  1.52           H  
ATOM   3006  HD2 PHE A 193      20.374  -8.130 -16.811  1.00  1.52           H  
ATOM   3007  HE1 PHE A 193      21.496  -3.779 -18.840  1.00  1.52           H  
ATOM   3008  HE2 PHE A 193      19.176  -7.343 -18.817  1.00  1.52           H  
ATOM   3009  HZ  PHE A 193      19.718  -5.179 -19.826  1.00  1.52           H  
ATOM   3010  N   PRO A 194      21.973  -8.292 -12.602  1.00  1.64           N  
ATOM   3011  CA  PRO A 194      22.463  -9.302 -11.669  1.00  1.64           C  
ATOM   3012  C   PRO A 194      23.332 -10.304 -12.408  1.00  1.64           C  
ATOM   3013  O   PRO A 194      22.952 -11.461 -12.601  1.00  1.64           O  
ATOM   3014  CB  PRO A 194      21.172  -9.935 -11.171  1.00  1.64           C  
ATOM   3015  CG  PRO A 194      20.248  -9.822 -12.349  1.00  1.64           C  
ATOM   3016  CD  PRO A 194      20.572  -8.506 -12.991  1.00  1.64           C  
ATOM   3017  HA  PRO A 194      23.022  -8.813 -10.857  1.00  1.64           H  
ATOM   3018 1HB  PRO A 194      21.356 -10.976 -10.871  1.00  1.64           H  
ATOM   3019 2HB  PRO A 194      20.804  -9.402 -10.282  1.00  1.64           H  
ATOM   3020 1HG  PRO A 194      20.450 -10.649 -13.037  1.00  1.64           H  
ATOM   3021 2HG  PRO A 194      19.197  -9.904 -12.032  1.00  1.64           H  
ATOM   3022 1HD  PRO A 194      20.457  -8.606 -14.079  1.00  1.64           H  
ATOM   3023 2HD  PRO A 194      19.936  -7.728 -12.558  1.00  1.64           H  
ATOM   3024  N   LEU A 195      24.491  -9.853 -12.838  1.00  1.63           N  
ATOM   3025  CA  LEU A 195      25.301 -10.639 -13.755  1.00  1.63           C  
ATOM   3026  C   LEU A 195      26.282 -11.638 -13.198  1.00  1.63           C  
ATOM   3027  O   LEU A 195      26.958 -12.320 -13.969  1.00  1.63           O  
ATOM   3028  CB  LEU A 195      26.052  -9.703 -14.649  1.00  1.63           C  
ATOM   3029  CG  LEU A 195      25.162  -8.909 -15.406  1.00  1.63           C  
ATOM   3030  CD1 LEU A 195      25.899  -8.001 -16.256  1.00  1.63           C  
ATOM   3031  CD2 LEU A 195      24.240  -9.832 -16.133  1.00  1.63           C  
ATOM   3032  H   LEU A 195      24.745  -8.887 -12.610  1.00  1.63           H  
ATOM   3033  HA  LEU A 195      24.608 -11.200 -14.378  1.00  1.63           H  
ATOM   3034 1HB  LEU A 195      26.684  -9.046 -14.051  1.00  1.63           H  
ATOM   3035 2HB  LEU A 195      26.673 -10.279 -15.335  1.00  1.63           H  
ATOM   3036  HG  LEU A 195      24.601  -8.299 -14.756  1.00  1.63           H  
ATOM   3037 1HD1 LEU A 195      25.185  -7.415 -16.781  1.00  1.63           H  
ATOM   3038 2HD1 LEU A 195      26.537  -7.348 -15.656  1.00  1.63           H  
ATOM   3039 3HD1 LEU A 195      26.506  -8.562 -16.944  1.00  1.63           H  
ATOM   3040 1HD2 LEU A 195      23.538  -9.272 -16.725  1.00  1.63           H  
ATOM   3041 2HD2 LEU A 195      24.817 -10.485 -16.769  1.00  1.63           H  
ATOM   3042 3HD2 LEU A 195      23.697 -10.436 -15.412  1.00  1.63           H  
ATOM   3043  N   SER A 196      26.328 -11.823 -11.891  1.00  1.48           N  
ATOM   3044  CA  SER A 196      27.275 -12.799 -11.355  1.00  1.48           C  
ATOM   3045  C   SER A 196      26.992 -14.218 -11.886  1.00  1.48           C  
ATOM   3046  O   SER A 196      27.870 -15.081 -11.861  1.00  1.48           O  
ATOM   3047  CB  SER A 196      27.229 -12.805  -9.840  1.00  1.48           C  
ATOM   3048  OG  SER A 196      26.005 -13.296  -9.372  1.00  1.48           O  
ATOM   3049  H   SER A 196      25.738 -11.272 -11.283  1.00  1.48           H  
ATOM   3050  HA  SER A 196      28.279 -12.512 -11.670  1.00  1.48           H  
ATOM   3051 1HB  SER A 196      28.040 -13.425  -9.459  1.00  1.48           H  
ATOM   3052 2HB  SER A 196      27.387 -11.795  -9.465  1.00  1.48           H  
ATOM   3053  HG  SER A 196      25.898 -14.160  -9.782  1.00  1.48           H  
ATOM   3054  N   GLY A 197      25.763 -14.452 -12.355  1.00  1.26           N  
ATOM   3055  CA  GLY A 197      25.349 -15.727 -12.915  1.00  1.26           C  
ATOM   3056  C   GLY A 197      24.827 -15.646 -14.365  1.00  1.26           C  
ATOM   3057  O   GLY A 197      24.070 -16.527 -14.768  1.00  1.26           O  
ATOM   3058  H   GLY A 197      25.094 -13.694 -12.332  1.00  1.26           H  
ATOM   3059 1HA  GLY A 197      26.189 -16.420 -12.876  1.00  1.26           H  
ATOM   3060 2HA  GLY A 197      24.571 -16.149 -12.282  1.00  1.26           H  
ATOM   3061  N   LEU A 198      25.183 -14.605 -15.146  1.00  1.03           N  
ATOM   3062  CA  LEU A 198      24.614 -14.533 -16.509  1.00  1.03           C  
ATOM   3063  C   LEU A 198      25.649 -14.082 -17.563  1.00  1.03           C  
ATOM   3064  O   LEU A 198      26.255 -13.014 -17.441  1.00  1.03           O  
ATOM   3065  CB  LEU A 198      23.434 -13.549 -16.488  1.00  1.03           C  
ATOM   3066  CG  LEU A 198      22.605 -13.365 -17.755  1.00  1.03           C  
ATOM   3067  CD1 LEU A 198      21.904 -14.675 -18.004  1.00  1.03           C  
ATOM   3068  CD2 LEU A 198      21.600 -12.223 -17.565  1.00  1.03           C  
ATOM   3069  H   LEU A 198      25.825 -13.886 -14.804  1.00  1.03           H  
ATOM   3070  HA  LEU A 198      24.252 -15.521 -16.791  1.00  1.03           H  
ATOM   3071 1HB  LEU A 198      22.747 -13.864 -15.704  1.00  1.03           H  
ATOM   3072 2HB  LEU A 198      23.821 -12.597 -16.217  1.00  1.03           H  
ATOM   3073  HG  LEU A 198      23.253 -13.145 -18.614  1.00  1.03           H  
ATOM   3074 1HD1 LEU A 198      21.291 -14.629 -18.876  1.00  1.03           H  
ATOM   3075 2HD1 LEU A 198      22.647 -15.428 -18.123  1.00  1.03           H  
ATOM   3076 3HD1 LEU A 198      21.276 -14.918 -17.149  1.00  1.03           H  
ATOM   3077 1HD2 LEU A 198      20.992 -12.111 -18.465  1.00  1.03           H  
ATOM   3078 2HD2 LEU A 198      20.964 -12.446 -16.722  1.00  1.03           H  
ATOM   3079 3HD2 LEU A 198      22.128 -11.304 -17.374  1.00  1.03           H  
ATOM   3080  N   SER A 199      25.831 -14.909 -18.599  1.00  0.84           N  
ATOM   3081  CA  SER A 199      26.777 -14.658 -19.698  1.00  0.84           C  
ATOM   3082  C   SER A 199      26.104 -14.107 -20.957  1.00  0.84           C  
ATOM   3083  O   SER A 199      24.977 -14.499 -21.264  1.00  0.84           O  
ATOM   3084  CB  SER A 199      27.504 -15.944 -20.048  1.00  0.84           C  
ATOM   3085  OG  SER A 199      28.335 -15.761 -21.159  1.00  0.84           O  
ATOM   3086  H   SER A 199      25.286 -15.771 -18.622  1.00  0.84           H  
ATOM   3087  HA  SER A 199      27.507 -13.923 -19.357  1.00  0.84           H  
ATOM   3088 1HB  SER A 199      28.094 -16.273 -19.195  1.00  0.84           H  
ATOM   3089 2HB  SER A 199      26.771 -16.723 -20.260  1.00  0.84           H  
ATOM   3090  HG  SER A 199      27.759 -15.439 -21.864  1.00  0.84           H  
ATOM   3091  N   PHE A 200      26.810 -13.244 -21.707  1.00  0.72           N  
ATOM   3092  CA  PHE A 200      26.253 -12.708 -22.956  1.00  0.72           C  
ATOM   3093  C   PHE A 200      27.176 -12.936 -24.154  1.00  0.72           C  
ATOM   3094  O   PHE A 200      28.400 -12.872 -24.020  1.00  0.72           O  
ATOM   3095  CB  PHE A 200      26.045 -11.203 -22.856  1.00  0.72           C  
ATOM   3096  CG  PHE A 200      25.169 -10.777 -21.769  1.00  0.72           C  
ATOM   3097  CD1 PHE A 200      25.699 -10.420 -20.570  1.00  0.72           C  
ATOM   3098  CD2 PHE A 200      23.834 -10.747 -21.921  1.00  0.72           C  
ATOM   3099  CE1 PHE A 200      24.910 -10.029 -19.556  1.00  0.72           C  
ATOM   3100  CE2 PHE A 200      23.018 -10.379 -20.894  1.00  0.72           C  
ATOM   3101  CZ  PHE A 200      23.551 -10.008 -19.707  1.00  0.72           C  
ATOM   3102  H   PHE A 200      27.731 -12.954 -21.404  1.00  0.72           H  
ATOM   3103  HA  PHE A 200      25.301 -13.191 -23.147  1.00  0.72           H  
ATOM   3104 1HB  PHE A 200      27.007 -10.705 -22.735  1.00  0.72           H  
ATOM   3105 2HB  PHE A 200      25.615 -10.846 -23.791  1.00  0.72           H  
ATOM   3106  HD1 PHE A 200      26.778 -10.441 -20.433  1.00  0.72           H  
ATOM   3107  HD2 PHE A 200      23.420 -11.022 -22.881  1.00  0.72           H  
ATOM   3108  HE1 PHE A 200      25.374  -9.731 -18.639  1.00  0.72           H  
ATOM   3109  HE2 PHE A 200      21.967 -10.372 -21.034  1.00  0.72           H  
ATOM   3110  HZ  PHE A 200      22.908  -9.695 -18.895  1.00  0.72           H  
ATOM   3111  N   GLU A 201      26.580 -13.119 -25.332  1.00  0.67           N  
ATOM   3112  CA  GLU A 201      27.346 -13.266 -26.574  1.00  0.67           C  
ATOM   3113  C   GLU A 201      26.636 -12.686 -27.798  1.00  0.67           C  
ATOM   3114  O   GLU A 201      25.448 -12.934 -27.985  1.00  0.67           O  
ATOM   3115  CB  GLU A 201      27.622 -14.759 -26.802  1.00  0.67           C  
ATOM   3116  CG  GLU A 201      28.438 -15.105 -28.049  1.00  0.67           C  
ATOM   3117  CD  GLU A 201      28.788 -16.579 -28.150  1.00  0.67           C  
ATOM   3118  OE1 GLU A 201      28.476 -17.308 -27.241  1.00  0.67           O  
ATOM   3119  OE2 GLU A 201      29.366 -16.972 -29.138  1.00  0.67           O  
ATOM   3120  H   GLU A 201      25.563 -13.217 -25.341  1.00  0.67           H  
ATOM   3121  HA  GLU A 201      28.294 -12.743 -26.455  1.00  0.67           H  
ATOM   3122 1HB  GLU A 201      28.147 -15.165 -25.938  1.00  0.67           H  
ATOM   3123 2HB  GLU A 201      26.671 -15.283 -26.876  1.00  0.67           H  
ATOM   3124 1HG  GLU A 201      27.863 -14.827 -28.930  1.00  0.67           H  
ATOM   3125 2HG  GLU A 201      29.352 -14.515 -28.049  1.00  0.67           H  
ATOM   3126  N   GLY A 202      27.363 -11.934 -28.636  1.00  0.66           N  
ATOM   3127  CA  GLY A 202      26.775 -11.428 -29.883  1.00  0.66           C  
ATOM   3128  C   GLY A 202      26.976 -12.480 -30.971  1.00  0.66           C  
ATOM   3129  O   GLY A 202      28.036 -13.104 -31.026  1.00  0.66           O  
ATOM   3130  H   GLY A 202      28.333 -11.741 -28.423  1.00  0.66           H  
ATOM   3131 1HA  GLY A 202      25.715 -11.224 -29.744  1.00  0.66           H  
ATOM   3132 2HA  GLY A 202      27.256 -10.496 -30.173  1.00  0.66           H  
ATOM   3133  N   CYS A 203      26.004 -12.638 -31.866  1.00  0.68           N  
ATOM   3134  CA  CYS A 203      26.089 -13.650 -32.912  1.00  0.68           C  
ATOM   3135  C   CYS A 203      25.790 -13.130 -34.323  1.00  0.68           C  
ATOM   3136  O   CYS A 203      24.937 -12.266 -34.514  1.00  0.68           O  
ATOM   3137  CB  CYS A 203      25.118 -14.761 -32.572  1.00  0.68           C  
ATOM   3138  SG  CYS A 203      25.404 -15.480 -30.933  1.00  0.68           S  
ATOM   3139  H   CYS A 203      25.160 -12.090 -31.764  1.00  0.68           H  
ATOM   3140  HA  CYS A 203      27.099 -14.058 -32.905  1.00  0.68           H  
ATOM   3141 1HB  CYS A 203      24.097 -14.373 -32.596  1.00  0.68           H  
ATOM   3142 2HB  CYS A 203      25.196 -15.553 -33.315  1.00  0.68           H  
ATOM   3143  HG  CYS A 203      26.738 -15.563 -31.039  1.00  0.68           H  
ATOM   3144  N   GLY A 204      26.490 -13.698 -35.313  1.00  0.72           N  
ATOM   3145  CA  GLY A 204      26.332 -13.357 -36.736  1.00  0.72           C  
ATOM   3146  C   GLY A 204      25.413 -14.287 -37.555  1.00  0.72           C  
ATOM   3147  O   GLY A 204      25.382 -14.198 -38.781  1.00  0.72           O  
ATOM   3148  H   GLY A 204      27.178 -14.398 -35.069  1.00  0.72           H  
ATOM   3149 1HA  GLY A 204      25.951 -12.337 -36.808  1.00  0.72           H  
ATOM   3150 2HA  GLY A 204      27.318 -13.341 -37.200  1.00  0.72           H  
ATOM   3151  N   ASN A 205      24.695 -15.191 -36.893  1.00  0.75           N  
ATOM   3152  CA  ASN A 205      23.818 -16.155 -37.576  1.00  0.75           C  
ATOM   3153  C   ASN A 205      22.661 -16.565 -36.692  1.00  0.75           C  
ATOM   3154  O   ASN A 205      22.853 -17.145 -35.635  1.00  0.75           O  
ATOM   3155  CB  ASN A 205      24.571 -17.388 -38.034  1.00  0.75           C  
ATOM   3156  CG  ASN A 205      23.675 -18.339 -38.831  1.00  0.75           C  
ATOM   3157  OD1 ASN A 205      22.850 -19.103 -38.277  1.00  0.75           O  
ATOM   3158  ND2 ASN A 205      23.824 -18.300 -40.137  1.00  0.75           N  
ATOM   3159  H   ASN A 205      24.755 -15.210 -35.887  1.00  0.75           H  
ATOM   3160  HA  ASN A 205      23.391 -15.670 -38.455  1.00  0.75           H  
ATOM   3161 1HB  ASN A 205      25.417 -17.093 -38.658  1.00  0.75           H  
ATOM   3162 2HB  ASN A 205      24.968 -17.922 -37.169  1.00  0.75           H  
ATOM   3163 1HD2 ASN A 205      23.269 -18.897 -40.720  1.00  0.75           H  
ATOM   3164 2HD2 ASN A 205      24.492 -17.678 -40.547  1.00  0.75           H  
ATOM   3165  N   LEU A 206      21.451 -16.252 -37.124  1.00  0.76           N  
ATOM   3166  CA  LEU A 206      20.272 -16.482 -36.308  1.00  0.76           C  
ATOM   3167  C   LEU A 206      19.903 -17.963 -36.119  1.00  0.76           C  
ATOM   3168  O   LEU A 206      19.654 -18.408 -34.997  1.00  0.76           O  
ATOM   3169  CB  LEU A 206      19.101 -15.715 -36.937  1.00  0.76           C  
ATOM   3170  CG  LEU A 206      17.819 -15.746 -36.192  1.00  0.76           C  
ATOM   3171  CD1 LEU A 206      18.048 -15.197 -34.840  1.00  0.76           C  
ATOM   3172  CD2 LEU A 206      16.802 -14.878 -36.894  1.00  0.76           C  
ATOM   3173  H   LEU A 206      21.349 -15.799 -38.021  1.00  0.76           H  
ATOM   3174  HA  LEU A 206      20.466 -16.060 -35.322  1.00  0.76           H  
ATOM   3175 1HB  LEU A 206      19.377 -14.691 -37.058  1.00  0.76           H  
ATOM   3176 2HB  LEU A 206      18.908 -16.134 -37.925  1.00  0.76           H  
ATOM   3177  HG  LEU A 206      17.460 -16.772 -36.118  1.00  0.76           H  
ATOM   3178 1HD1 LEU A 206      17.112 -15.232 -34.324  1.00  0.76           H  
ATOM   3179 2HD1 LEU A 206      18.791 -15.787 -34.309  1.00  0.76           H  
ATOM   3180 3HD1 LEU A 206      18.391 -14.183 -34.915  1.00  0.76           H  
ATOM   3181 1HD2 LEU A 206      15.864 -14.891 -36.342  1.00  0.76           H  
ATOM   3182 2HD2 LEU A 206      17.172 -13.854 -36.956  1.00  0.76           H  
ATOM   3183 3HD2 LEU A 206      16.640 -15.264 -37.897  1.00  0.76           H  
ATOM   3184  N   ASP A 207      19.920 -18.748 -37.193  1.00  0.76           N  
ATOM   3185  CA  ASP A 207      19.501 -20.150 -37.101  1.00  0.76           C  
ATOM   3186  C   ASP A 207      20.335 -20.987 -36.126  1.00  0.76           C  
ATOM   3187  O   ASP A 207      19.784 -21.820 -35.381  1.00  0.76           O  
ATOM   3188  CB  ASP A 207      19.524 -20.797 -38.492  1.00  0.76           C  
ATOM   3189  CG  ASP A 207      18.365 -20.317 -39.376  1.00  0.76           C  
ATOM   3190  OD1 ASP A 207      17.451 -19.719 -38.858  1.00  0.76           O  
ATOM   3191  OD2 ASP A 207      18.370 -20.567 -40.564  1.00  0.76           O  
ATOM   3192  H   ASP A 207      20.190 -18.362 -38.085  1.00  0.76           H  
ATOM   3193  HA  ASP A 207      18.470 -20.162 -36.746  1.00  0.76           H  
ATOM   3194 1HB  ASP A 207      20.469 -20.554 -38.984  1.00  0.76           H  
ATOM   3195 2HB  ASP A 207      19.478 -21.876 -38.400  1.00  0.76           H  
ATOM   3196  N   GLU A 208      21.642 -20.710 -36.052  1.00  0.74           N  
ATOM   3197  CA  GLU A 208      22.543 -21.472 -35.184  1.00  0.74           C  
ATOM   3198  C   GLU A 208      22.504 -20.994 -33.738  1.00  0.74           C  
ATOM   3199  O   GLU A 208      23.274 -21.466 -32.902  1.00  0.74           O  
ATOM   3200  CB  GLU A 208      23.983 -21.424 -35.699  1.00  0.74           C  
ATOM   3201  CG  GLU A 208      24.205 -22.139 -37.035  1.00  0.74           C  
ATOM   3202  CD  GLU A 208      25.643 -22.067 -37.525  1.00  0.74           C  
ATOM   3203  OE1 GLU A 208      26.455 -21.466 -36.858  1.00  0.74           O  
ATOM   3204  OE2 GLU A 208      25.925 -22.624 -38.562  1.00  0.74           O  
ATOM   3205  H   GLU A 208      22.040 -19.994 -36.666  1.00  0.74           H  
ATOM   3206  HA  GLU A 208      22.222 -22.513 -35.196  1.00  0.74           H  
ATOM   3207 1HB  GLU A 208      24.279 -20.379 -35.828  1.00  0.74           H  
ATOM   3208 2HB  GLU A 208      24.649 -21.868 -34.961  1.00  0.74           H  
ATOM   3209 1HG  GLU A 208      23.924 -23.185 -36.921  1.00  0.74           H  
ATOM   3210 2HG  GLU A 208      23.547 -21.695 -37.782  1.00  0.74           H  
ATOM   3211  N   VAL A 209      21.647 -20.025 -33.457  1.00  0.71           N  
ATOM   3212  CA  VAL A 209      21.467 -19.497 -32.126  1.00  0.71           C  
ATOM   3213  C   VAL A 209      20.066 -19.854 -31.626  1.00  0.71           C  
ATOM   3214  O   VAL A 209      19.892 -20.412 -30.538  1.00  0.71           O  
ATOM   3215  CB  VAL A 209      21.663 -17.998 -32.158  1.00  0.71           C  
ATOM   3216  CG1 VAL A 209      21.421 -17.448 -30.843  1.00  0.71           C  
ATOM   3217  CG2 VAL A 209      23.035 -17.700 -32.582  1.00  0.71           C  
ATOM   3218  H   VAL A 209      21.064 -19.639 -34.194  1.00  0.71           H  
ATOM   3219  HA  VAL A 209      22.208 -19.939 -31.461  1.00  0.71           H  
ATOM   3220  HB  VAL A 209      20.949 -17.559 -32.859  1.00  0.71           H  
ATOM   3221 1HG1 VAL A 209      21.549 -16.366 -30.869  1.00  0.71           H  
ATOM   3222 2HG1 VAL A 209      20.433 -17.705 -30.565  1.00  0.71           H  
ATOM   3223 3HG1 VAL A 209      22.123 -17.890 -30.141  1.00  0.71           H  
ATOM   3224 1HG2 VAL A 209      23.142 -16.638 -32.618  1.00  0.71           H  
ATOM   3225 2HG2 VAL A 209      23.742 -18.131 -31.873  1.00  0.71           H  
ATOM   3226 3HG2 VAL A 209      23.215 -18.121 -33.554  1.00  0.71           H  
ATOM   3227  N   VAL A 210      19.062 -19.582 -32.463  1.00  0.68           N  
ATOM   3228  CA  VAL A 210      17.664 -19.848 -32.132  1.00  0.68           C  
ATOM   3229  C   VAL A 210      17.447 -21.310 -31.813  1.00  0.68           C  
ATOM   3230  O   VAL A 210      16.765 -21.631 -30.842  1.00  0.68           O  
ATOM   3231  CB  VAL A 210      16.735 -19.458 -33.293  1.00  0.68           C  
ATOM   3232  CG1 VAL A 210      15.346 -19.957 -33.044  1.00  0.68           C  
ATOM   3233  CG2 VAL A 210      16.701 -17.984 -33.414  1.00  0.68           C  
ATOM   3234  H   VAL A 210      19.273 -19.145 -33.356  1.00  0.68           H  
ATOM   3235  HA  VAL A 210      17.393 -19.255 -31.259  1.00  0.68           H  
ATOM   3236  HB  VAL A 210      17.111 -19.910 -34.216  1.00  0.68           H  
ATOM   3237 1HG1 VAL A 210      14.715 -19.691 -33.870  1.00  0.68           H  
ATOM   3238 2HG1 VAL A 210      15.361 -21.033 -32.942  1.00  0.68           H  
ATOM   3239 3HG1 VAL A 210      14.968 -19.515 -32.148  1.00  0.68           H  
ATOM   3240 1HG2 VAL A 210      16.059 -17.697 -34.244  1.00  0.68           H  
ATOM   3241 2HG2 VAL A 210      16.324 -17.545 -32.493  1.00  0.68           H  
ATOM   3242 3HG2 VAL A 210      17.706 -17.648 -33.589  1.00  0.68           H  
ATOM   3243  N   GLY A 211      18.083 -22.201 -32.586  1.00  0.64           N  
ATOM   3244  CA  GLY A 211      17.962 -23.650 -32.414  1.00  0.64           C  
ATOM   3245  C   GLY A 211      18.353 -24.174 -31.025  1.00  0.64           C  
ATOM   3246  O   GLY A 211      18.062 -25.325 -30.693  1.00  0.64           O  
ATOM   3247  H   GLY A 211      18.652 -21.871 -33.367  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211      16.945 -23.952 -32.629  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211      18.585 -24.138 -33.161  1.00  0.64           H  
ATOM   3250  N   PHE A 212      19.036 -23.358 -30.225  1.00  0.61           N  
ATOM   3251  CA  PHE A 212      19.441 -23.769 -28.899  1.00  0.61           C  
ATOM   3252  C   PHE A 212      18.678 -23.065 -27.789  1.00  0.61           C  
ATOM   3253  O   PHE A 212      18.837 -23.415 -26.615  1.00  0.61           O  
ATOM   3254  CB  PHE A 212      20.924 -23.495 -28.763  1.00  0.61           C  
ATOM   3255  CG  PHE A 212      21.672 -24.298 -29.767  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212      22.158 -23.709 -30.914  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212      21.868 -25.655 -29.583  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212      22.830 -24.453 -31.860  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212      22.540 -26.404 -30.526  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212      23.023 -25.799 -31.668  1.00  0.61           C  
ATOM   3261  H   PHE A 212      19.266 -22.411 -30.524  1.00  0.61           H  
ATOM   3262  HA  PHE A 212      19.269 -24.839 -28.803  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212      21.125 -22.433 -28.937  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212      21.272 -23.755 -27.766  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212      22.000 -22.638 -31.069  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212      21.480 -26.131 -28.683  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212      23.208 -23.971 -32.763  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212      22.687 -27.472 -30.370  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212      23.553 -26.385 -32.415  1.00  0.61           H  
ATOM   3270  N   GLY A 213      17.853 -22.084 -28.143  1.00  0.59           N  
ATOM   3271  CA  GLY A 213      17.183 -21.279 -27.135  1.00  0.59           C  
ATOM   3272  C   GLY A 213      15.986 -21.945 -26.489  1.00  0.59           C  
ATOM   3273  O   GLY A 213      15.260 -22.705 -27.128  1.00  0.59           O  
ATOM   3274  H   GLY A 213      17.685 -21.882 -29.128  1.00  0.59           H  
ATOM   3275 1HA  GLY A 213      17.891 -21.014 -26.365  1.00  0.59           H  
ATOM   3276 2HA  GLY A 213      16.856 -20.347 -27.592  1.00  0.59           H  
ATOM   3277  N   ASP A 214      15.755 -21.591 -25.224  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      14.580 -22.001 -24.475  1.00  0.57           C  
ATOM   3279  C   ASP A 214      13.581 -20.870 -24.600  1.00  0.57           C  
ATOM   3280  O   ASP A 214      12.376 -21.088 -24.602  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      14.920 -22.260 -23.018  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      15.886 -23.405 -22.833  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      15.584 -24.486 -23.296  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      16.945 -23.213 -22.251  1.00  0.57           O  
ATOM   3285  H   ASP A 214      16.410 -20.969 -24.766  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      14.156 -22.901 -24.921  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      15.359 -21.352 -22.592  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      14.003 -22.468 -22.464  1.00  0.57           H  
ATOM   3289  N   ILE A 215      14.108 -19.655 -24.676  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      13.298 -18.470 -24.870  1.00  0.56           C  
ATOM   3291  C   ILE A 215      13.888 -17.713 -26.057  1.00  0.56           C  
ATOM   3292  O   ILE A 215      15.094 -17.484 -26.088  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      13.257 -17.556 -23.628  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      12.698 -18.289 -22.406  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      12.392 -16.324 -23.940  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      12.811 -17.488 -21.127  1.00  0.56           C  
ATOM   3297  H   ILE A 215      15.118 -19.555 -24.600  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      12.285 -18.765 -25.112  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      14.265 -17.249 -23.379  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215      11.655 -18.524 -22.578  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      13.244 -19.216 -22.266  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      12.363 -15.660 -23.076  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      12.806 -15.780 -24.792  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      11.386 -16.649 -24.184  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      12.403 -18.075 -20.306  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      13.851 -17.261 -20.931  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      12.251 -16.558 -21.225  1.00  0.56           H  
ATOM   3308  N   VAL A 216      13.070 -17.387 -27.042  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      13.511 -16.652 -28.219  1.00  0.57           C  
ATOM   3310  C   VAL A 216      12.670 -15.388 -28.296  1.00  0.57           C  
ATOM   3311  O   VAL A 216      11.447 -15.484 -28.324  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      13.322 -17.509 -29.495  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      13.787 -16.732 -30.735  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      14.089 -18.840 -29.335  1.00  0.57           C  
ATOM   3315  H   VAL A 216      12.095 -17.635 -26.954  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      14.556 -16.387 -28.110  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      12.262 -17.725 -29.621  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      13.634 -17.337 -31.624  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      13.213 -15.807 -30.823  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      14.847 -16.490 -30.636  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      13.932 -19.454 -30.206  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      15.152 -18.648 -29.213  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      13.718 -19.376 -28.461  1.00  0.57           H  
ATOM   3324  N   SER A 217      13.300 -14.224 -28.325  1.00  0.59           N  
ATOM   3325  CA  SER A 217      12.547 -12.981 -28.339  1.00  0.59           C  
ATOM   3326  C   SER A 217      12.904 -12.104 -29.519  1.00  0.59           C  
ATOM   3327  O   SER A 217      14.068 -11.760 -29.704  1.00  0.59           O  
ATOM   3328  CB  SER A 217      12.827 -12.211 -27.072  1.00  0.59           C  
ATOM   3329  OG  SER A 217      12.451 -12.953 -25.955  1.00  0.59           O  
ATOM   3330  H   SER A 217      14.313 -14.212 -28.308  1.00  0.59           H  
ATOM   3331  HA  SER A 217      11.489 -13.216 -28.391  1.00  0.59           H  
ATOM   3332 1HB  SER A 217      13.864 -11.983 -27.028  1.00  0.59           H  
ATOM   3333 2HB  SER A 217      12.278 -11.270 -27.088  1.00  0.59           H  
ATOM   3334  HG  SER A 217      12.434 -12.335 -25.208  1.00  0.59           H  
ATOM   3335  N   CYS A 218      11.899 -11.724 -30.295  1.00  0.63           N  
ATOM   3336  CA  CYS A 218      12.108 -10.860 -31.446  1.00  0.63           C  
ATOM   3337  C   CYS A 218      11.762  -9.452 -31.053  1.00  0.63           C  
ATOM   3338  O   CYS A 218      10.740  -9.227 -30.409  1.00  0.63           O  
ATOM   3339  CB  CYS A 218      11.238 -11.270 -32.626  1.00  0.63           C  
ATOM   3340  SG  CYS A 218      11.562 -12.924 -33.302  1.00  0.63           S  
ATOM   3341  H   CYS A 218      10.961 -12.031 -30.050  1.00  0.63           H  
ATOM   3342  HA  CYS A 218      13.148 -10.873 -31.731  1.00  0.63           H  
ATOM   3343 1HB  CYS A 218      10.191 -11.216 -32.342  1.00  0.63           H  
ATOM   3344 2HB  CYS A 218      11.385 -10.546 -33.434  1.00  0.63           H  
ATOM   3345  HG  CYS A 218      10.803 -12.775 -34.399  1.00  0.63           H  
ATOM   3346  N   ALA A 219      12.584  -8.497 -31.460  1.00  0.67           N  
ATOM   3347  CA  ALA A 219      12.314  -7.108 -31.115  1.00  0.67           C  
ATOM   3348  C   ALA A 219      12.715  -6.137 -32.213  1.00  0.67           C  
ATOM   3349  O   ALA A 219      13.449  -5.179 -31.958  1.00  0.67           O  
ATOM   3350  CB  ALA A 219      13.053  -6.772 -29.835  1.00  0.67           C  
ATOM   3351  H   ALA A 219      13.433  -8.747 -31.978  1.00  0.67           H  
ATOM   3352  HA  ALA A 219      11.240  -7.002 -30.963  1.00  0.67           H  
ATOM   3353 1HB  ALA A 219      12.844  -5.760 -29.538  1.00  0.67           H  
ATOM   3354 2HB  ALA A 219      12.727  -7.455 -29.076  1.00  0.67           H  
ATOM   3355 3HB  ALA A 219      14.129  -6.886 -29.997  1.00  0.67           H  
ATOM   3356  N   THR A 220      12.243  -6.374 -33.433  1.00  0.71           N  
ATOM   3357  CA  THR A 220      12.594  -5.501 -34.543  1.00  0.71           C  
ATOM   3358  C   THR A 220      11.327  -4.989 -35.208  1.00  0.71           C  
ATOM   3359  O   THR A 220      10.223  -5.158 -34.697  1.00  0.71           O  
ATOM   3360  CB  THR A 220      13.490  -6.183 -35.608  1.00  0.71           C  
ATOM   3361  OG1 THR A 220      12.766  -7.134 -36.370  1.00  0.71           O  
ATOM   3362  CG2 THR A 220      14.597  -6.871 -34.951  1.00  0.71           C  
ATOM   3363  H   THR A 220      11.638  -7.174 -33.602  1.00  0.71           H  
ATOM   3364  HA  THR A 220      13.134  -4.637 -34.158  1.00  0.71           H  
ATOM   3365  HB  THR A 220      13.901  -5.431 -36.274  1.00  0.71           H  
ATOM   3366  HG1 THR A 220      12.182  -7.672 -35.806  1.00  0.71           H  
ATOM   3367 1HG2 THR A 220      15.241  -7.336 -35.697  1.00  0.71           H  
ATOM   3368 2HG2 THR A 220      15.155  -6.130 -34.387  1.00  0.71           H  
ATOM   3369 3HG2 THR A 220      14.209  -7.638 -34.283  1.00  0.71           H  
ATOM   3370  N   ASN A 221      11.514  -4.298 -36.318  1.00  0.73           N  
ATOM   3371  CA  ASN A 221      10.435  -3.738 -37.112  1.00  0.73           C  
ATOM   3372  C   ASN A 221      10.603  -4.226 -38.544  1.00  0.73           C  
ATOM   3373  O   ASN A 221      10.665  -3.426 -39.482  1.00  0.73           O  
ATOM   3374  CB  ASN A 221      10.455  -2.226 -37.044  1.00  0.73           C  
ATOM   3375  CG  ASN A 221      10.212  -1.702 -35.669  1.00  0.73           C  
ATOM   3376  OD1 ASN A 221       9.073  -1.674 -35.212  1.00  0.73           O  
ATOM   3377  ND2 ASN A 221      11.257  -1.284 -34.997  1.00  0.73           N  
ATOM   3378  H   ASN A 221      12.457  -4.190 -36.657  1.00  0.73           H  
ATOM   3379  HA  ASN A 221       9.478  -4.115 -36.742  1.00  0.73           H  
ATOM   3380 1HB  ASN A 221      11.420  -1.861 -37.394  1.00  0.73           H  
ATOM   3381 2HB  ASN A 221       9.704  -1.823 -37.706  1.00  0.73           H  
ATOM   3382 1HD2 ASN A 221      11.145  -0.927 -34.069  1.00  0.73           H  
ATOM   3383 2HD2 ASN A 221      12.166  -1.324 -35.409  1.00  0.73           H  
ATOM   3384  N   SER A 222      10.796  -5.538 -38.693  1.00  0.74           N  
ATOM   3385  CA  SER A 222      11.075  -6.116 -40.000  1.00  0.74           C  
ATOM   3386  C   SER A 222       9.793  -6.400 -40.733  1.00  0.74           C  
ATOM   3387  O   SER A 222       8.783  -6.732 -40.127  1.00  0.74           O  
ATOM   3388  CB  SER A 222      11.839  -7.425 -39.883  1.00  0.74           C  
ATOM   3389  OG  SER A 222      12.050  -8.010 -41.171  1.00  0.74           O  
ATOM   3390  H   SER A 222      10.686  -6.167 -37.882  1.00  0.74           H  
ATOM   3391  HA  SER A 222      11.662  -5.406 -40.583  1.00  0.74           H  
ATOM   3392 1HB  SER A 222      12.791  -7.272 -39.376  1.00  0.74           H  
ATOM   3393 2HB  SER A 222      11.250  -8.117 -39.267  1.00  0.74           H  
ATOM   3394  HG  SER A 222      11.876  -8.978 -41.043  1.00  0.74           H  
ATOM   3395  N   GLU A 223       9.824  -6.291 -42.047  1.00  0.73           N  
ATOM   3396  CA  GLU A 223       8.655  -6.699 -42.803  1.00  0.73           C  
ATOM   3397  C   GLU A 223       8.657  -8.216 -43.008  1.00  0.73           C  
ATOM   3398  O   GLU A 223       7.604  -8.824 -43.207  1.00  0.73           O  
ATOM   3399  CB  GLU A 223       8.569  -5.950 -44.130  1.00  0.73           C  
ATOM   3400  CG  GLU A 223       8.308  -4.451 -43.960  1.00  0.73           C  
ATOM   3401  CD  GLU A 223       8.227  -3.692 -45.265  1.00  0.73           C  
ATOM   3402  OE1 GLU A 223       8.408  -4.292 -46.299  1.00  0.73           O  
ATOM   3403  OE2 GLU A 223       7.985  -2.506 -45.223  1.00  0.73           O  
ATOM   3404  H   GLU A 223      10.664  -5.973 -42.512  1.00  0.73           H  
ATOM   3405  HA  GLU A 223       7.770  -6.441 -42.243  1.00  0.73           H  
ATOM   3406 1HB  GLU A 223       9.495  -6.079 -44.688  1.00  0.73           H  
ATOM   3407 2HB  GLU A 223       7.758  -6.366 -44.728  1.00  0.73           H  
ATOM   3408 1HG  GLU A 223       7.363  -4.326 -43.424  1.00  0.73           H  
ATOM   3409 2HG  GLU A 223       9.098  -4.024 -43.343  1.00  0.73           H  
ATOM   3410  N   ALA A 224       9.846  -8.823 -42.926  1.00  0.71           N  
ATOM   3411  CA  ALA A 224      10.017 -10.246 -43.185  1.00  0.71           C  
ATOM   3412  C   ALA A 224      10.321 -10.995 -41.908  1.00  0.71           C  
ATOM   3413  O   ALA A 224      11.045 -10.502 -41.037  1.00  0.71           O  
ATOM   3414  CB  ALA A 224      11.135 -10.474 -44.179  1.00  0.71           C  
ATOM   3415  H   ALA A 224      10.652  -8.287 -42.633  1.00  0.71           H  
ATOM   3416  HA  ALA A 224       9.085 -10.635 -43.591  1.00  0.71           H  
ATOM   3417 1HB  ALA A 224      11.235 -11.543 -44.371  1.00  0.71           H  
ATOM   3418 2HB  ALA A 224      10.907  -9.956 -45.110  1.00  0.71           H  
ATOM   3419 3HB  ALA A 224      12.067 -10.091 -43.768  1.00  0.71           H  
ATOM   3420  N   ALA A 225       9.846 -12.233 -41.845  1.00  0.69           N  
ATOM   3421  CA  ALA A 225      10.060 -13.074 -40.680  1.00  0.69           C  
ATOM   3422  C   ALA A 225      11.528 -13.298 -40.397  1.00  0.69           C  
ATOM   3423  O   ALA A 225      12.325 -13.498 -41.317  1.00  0.69           O  
ATOM   3424  CB  ALA A 225       9.401 -14.415 -40.881  1.00  0.69           C  
ATOM   3425  H   ALA A 225       9.287 -12.585 -42.607  1.00  0.69           H  
ATOM   3426  HA  ALA A 225       9.624 -12.575 -39.818  1.00  0.69           H  
ATOM   3427 1HB  ALA A 225       9.570 -15.012 -40.002  1.00  0.69           H  
ATOM   3428 2HB  ALA A 225       8.335 -14.284 -41.044  1.00  0.69           H  
ATOM   3429 3HB  ALA A 225       9.840 -14.912 -41.740  1.00  0.69           H  
ATOM   3430  N   LEU A 226      11.865 -13.323 -39.111  1.00  0.68           N  
ATOM   3431  CA  LEU A 226      13.214 -13.583 -38.677  1.00  0.68           C  
ATOM   3432  C   LEU A 226      13.343 -14.988 -38.115  1.00  0.68           C  
ATOM   3433  O   LEU A 226      14.274 -15.716 -38.450  1.00  0.68           O  
ATOM   3434  CB  LEU A 226      13.593 -12.548 -37.622  1.00  0.68           C  
ATOM   3435  CG  LEU A 226      13.568 -11.111 -38.116  1.00  0.68           C  
ATOM   3436  CD1 LEU A 226      13.882 -10.187 -36.986  1.00  0.68           C  
ATOM   3437  CD2 LEU A 226      14.577 -10.956 -39.236  1.00  0.68           C  
ATOM   3438  H   LEU A 226      11.168 -13.146 -38.397  1.00  0.68           H  
ATOM   3439  HA  LEU A 226      13.884 -13.488 -39.531  1.00  0.68           H  
ATOM   3440 1HB  LEU A 226      12.899 -12.630 -36.783  1.00  0.68           H  
ATOM   3441 2HB  LEU A 226      14.595 -12.766 -37.267  1.00  0.68           H  
ATOM   3442  HG  LEU A 226      12.565 -10.866 -38.486  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 226      13.855  -9.165 -37.351  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 226      13.143 -10.307 -36.185  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 226      14.860 -10.405 -36.616  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 226      14.560  -9.926 -39.597  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 226      15.570 -11.198 -38.867  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 226      14.316 -11.632 -40.054  1.00  0.68           H  
ATOM   3449  N   VAL A 227      12.369 -15.402 -37.309  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      12.453 -16.720 -36.683  1.00  0.67           C  
ATOM   3451  C   VAL A 227      11.562 -17.785 -37.318  1.00  0.67           C  
ATOM   3452  O   VAL A 227      10.331 -17.680 -37.343  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      12.157 -16.591 -35.179  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      12.162 -17.938 -34.520  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      13.249 -15.726 -34.559  1.00  0.67           C  
ATOM   3456  H   VAL A 227      11.601 -14.768 -37.093  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      13.486 -17.061 -36.771  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      11.176 -16.132 -35.030  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      11.974 -17.814 -33.464  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      11.390 -18.574 -34.958  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      13.124 -18.393 -34.667  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      13.062 -15.617 -33.494  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      14.217 -16.197 -34.711  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      13.252 -14.745 -35.027  1.00  0.67           H  
ATOM   3465  N   LYS A 228      12.208 -18.829 -37.828  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      11.505 -19.918 -38.485  1.00  0.67           C  
ATOM   3467  C   LYS A 228      11.015 -20.937 -37.467  1.00  0.67           C  
ATOM   3468  O   LYS A 228      11.744 -21.299 -36.546  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      12.402 -20.588 -39.526  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      12.826 -19.683 -40.681  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      13.447 -20.500 -41.830  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      14.886 -20.965 -41.525  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      15.876 -19.830 -41.561  1.00  0.67           N  
ATOM   3474  H   LYS A 228      13.219 -18.852 -37.773  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      10.636 -19.513 -38.992  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      13.302 -20.975 -39.048  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      11.869 -21.430 -39.962  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      11.959 -19.136 -41.054  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      13.565 -18.961 -40.320  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      12.835 -21.389 -42.012  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      13.459 -19.899 -42.738  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      14.913 -21.424 -40.536  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      15.177 -21.711 -42.264  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      16.822 -20.185 -41.349  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      15.884 -19.402 -42.465  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      15.637 -19.141 -40.860  1.00  0.67           H  
ATOM   3487  N   GLY A 229       9.802 -21.453 -37.661  1.00  0.67           N  
ATOM   3488  CA  GLY A 229       9.246 -22.456 -36.751  1.00  0.67           C  
ATOM   3489  C   GLY A 229      10.100 -23.711 -36.661  1.00  0.67           C  
ATOM   3490  O   GLY A 229      10.221 -24.317 -35.594  1.00  0.67           O  
ATOM   3491  H   GLY A 229       9.243 -21.135 -38.442  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229       9.145 -22.020 -35.759  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229       8.246 -22.723 -37.082  1.00  0.67           H  
ATOM   3494  N   GLU A 230      10.747 -24.065 -37.773  1.00  0.67           N  
ATOM   3495  CA  GLU A 230      11.597 -25.249 -37.860  1.00  0.67           C  
ATOM   3496  C   GLU A 230      12.801 -25.183 -36.916  1.00  0.67           C  
ATOM   3497  O   GLU A 230      13.428 -26.206 -36.643  1.00  0.67           O  
ATOM   3498  CB  GLU A 230      12.110 -25.471 -39.293  1.00  0.67           C  
ATOM   3499  CG  GLU A 230      13.162 -24.471 -39.773  1.00  0.67           C  
ATOM   3500  CD  GLU A 230      13.618 -24.676 -41.212  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230      12.971 -24.182 -42.103  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230      14.619 -25.330 -41.410  1.00  0.67           O  
ATOM   3503  H   GLU A 230      10.604 -23.509 -38.603  1.00  0.67           H  
ATOM   3504  HA  GLU A 230      10.995 -26.114 -37.579  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230      12.538 -26.469 -39.373  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230      11.266 -25.421 -39.986  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230      12.775 -23.477 -39.658  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230      14.025 -24.571 -39.131  1.00  0.67           H  
ATOM   3509  N   ARG A 231      13.166 -23.977 -36.459  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      14.316 -23.826 -35.587  1.00  0.68           C  
ATOM   3511  C   ARG A 231      13.914 -23.671 -34.127  1.00  0.68           C  
ATOM   3512  O   ARG A 231      14.763 -23.407 -33.282  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      15.172 -22.634 -35.989  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      15.707 -22.651 -37.409  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      16.631 -23.805 -37.672  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      17.876 -23.722 -36.909  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      18.795 -24.708 -36.829  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      18.600 -25.850 -37.456  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      19.890 -24.518 -36.123  1.00  0.68           N  
ATOM   3520  H   ARG A 231      12.618 -23.146 -36.679  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      14.930 -24.722 -35.674  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      14.577 -21.725 -35.880  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      16.024 -22.548 -35.311  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      14.880 -22.694 -38.105  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      16.266 -21.728 -37.582  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      16.130 -24.737 -37.406  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      16.883 -23.821 -38.733  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      18.078 -22.855 -36.411  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      17.757 -25.991 -37.999  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      19.292 -26.582 -37.396  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      20.034 -23.616 -35.643  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      20.585 -25.244 -36.061  1.00  0.68           H  
ATOM   3533  N   LEU A 232      12.640 -23.836 -33.798  1.00  0.67           N  
ATOM   3534  CA  LEU A 232      12.281 -23.691 -32.399  1.00  0.67           C  
ATOM   3535  C   LEU A 232      12.368 -25.019 -31.663  1.00  0.67           C  
ATOM   3536  O   LEU A 232      11.651 -25.975 -31.956  1.00  0.67           O  
ATOM   3537  CB  LEU A 232      10.878 -23.112 -32.262  1.00  0.67           C  
ATOM   3538  CG  LEU A 232      10.674 -21.700 -32.785  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232       9.216 -21.354 -32.697  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232      11.498 -20.721 -31.945  1.00  0.67           C  
ATOM   3541  H   LEU A 232      11.927 -24.055 -34.496  1.00  0.67           H  
ATOM   3542  HA  LEU A 232      12.977 -22.997 -31.930  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232      10.198 -23.756 -32.818  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232      10.591 -23.133 -31.210  1.00  0.67           H  
ATOM   3545  HG  LEU A 232      10.982 -21.645 -33.837  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232       9.089 -20.368 -33.079  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232       8.634 -22.056 -33.294  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232       8.886 -21.396 -31.658  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232      11.346 -19.716 -32.309  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232      11.182 -20.776 -30.900  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      12.555 -20.980 -32.018  1.00  0.67           H  
ATOM   3552  N   LYS A 233      13.264 -25.059 -30.690  1.00  0.66           N  
ATOM   3553  CA  LYS A 233      13.519 -26.238 -29.875  1.00  0.66           C  
ATOM   3554  C   LYS A 233      12.238 -26.582 -29.136  1.00  0.66           C  
ATOM   3555  O   LYS A 233      11.518 -25.676 -28.708  1.00  0.66           O  
ATOM   3556  CB  LYS A 233      14.679 -25.981 -28.902  1.00  0.66           C  
ATOM   3557  CG  LYS A 233      15.138 -27.199 -28.119  1.00  0.66           C  
ATOM   3558  CD  LYS A 233      16.374 -26.877 -27.279  1.00  0.66           C  
ATOM   3559  CE  LYS A 233      15.981 -26.088 -26.049  1.00  0.66           C  
ATOM   3560  NZ  LYS A 233      17.115 -25.856 -25.131  1.00  0.66           N  
ATOM   3561  H   LYS A 233      13.821 -24.229 -30.521  1.00  0.66           H  
ATOM   3562  HA  LYS A 233      13.777 -27.074 -30.526  1.00  0.66           H  
ATOM   3563 1HB  LYS A 233      15.541 -25.590 -29.452  1.00  0.66           H  
ATOM   3564 2HB  LYS A 233      14.385 -25.214 -28.177  1.00  0.66           H  
ATOM   3565 1HG  LYS A 233      14.332 -27.517 -27.449  1.00  0.66           H  
ATOM   3566 2HG  LYS A 233      15.365 -28.012 -28.803  1.00  0.66           H  
ATOM   3567 1HD  LYS A 233      16.870 -27.795 -26.975  1.00  0.66           H  
ATOM   3568 2HD  LYS A 233      17.072 -26.277 -27.873  1.00  0.66           H  
ATOM   3569 1HE  LYS A 233      15.574 -25.127 -26.349  1.00  0.66           H  
ATOM   3570 2HE  LYS A 233      15.211 -26.642 -25.513  1.00  0.66           H  
ATOM   3571 1HZ  LYS A 233      16.737 -25.336 -24.333  1.00  0.66           H  
ATOM   3572 2HZ  LYS A 233      17.498 -26.724 -24.812  1.00  0.66           H  
ATOM   3573 3HZ  LYS A 233      17.838 -25.303 -25.594  1.00  0.66           H  
ATOM   3574  N   VAL A 234      11.903 -27.858 -29.021  1.00  0.64           N  
ATOM   3575  CA  VAL A 234      10.668 -28.154 -28.321  1.00  0.64           C  
ATOM   3576  C   VAL A 234      10.772 -27.597 -26.915  1.00  0.64           C  
ATOM   3577  O   VAL A 234      11.835 -27.659 -26.295  1.00  0.64           O  
ATOM   3578  CB  VAL A 234      10.436 -29.664 -28.257  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234      10.303 -30.218 -29.654  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234      11.575 -30.311 -27.494  1.00  0.64           C  
ATOM   3581  H   VAL A 234      12.487 -28.591 -29.396  1.00  0.64           H  
ATOM   3582  HA  VAL A 234       9.837 -27.681 -28.842  1.00  0.64           H  
ATOM   3583  HB  VAL A 234       9.502 -29.863 -27.738  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234      10.120 -31.292 -29.604  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234       9.467 -29.728 -30.156  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234      11.222 -30.029 -30.209  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234      11.405 -31.388 -27.431  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234      12.517 -30.119 -28.008  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234      11.616 -29.891 -26.486  1.00  0.64           H  
ATOM   3590  N   GLY A 235       9.673 -27.065 -26.410  1.00  0.62           N  
ATOM   3591  CA  GLY A 235       9.642 -26.462 -25.085  1.00  0.62           C  
ATOM   3592  C   GLY A 235       9.957 -24.968 -25.122  1.00  0.62           C  
ATOM   3593  O   GLY A 235       9.798 -24.262 -24.121  1.00  0.62           O  
ATOM   3594  H   GLY A 235       8.826 -27.075 -26.961  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235       8.673 -26.621 -24.621  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235      10.376 -26.959 -24.460  1.00  0.62           H  
ATOM   3597  N   ALA A 236      10.414 -24.480 -26.272  1.00  0.61           N  
ATOM   3598  CA  ALA A 236      10.773 -23.083 -26.410  1.00  0.61           C  
ATOM   3599  C   ALA A 236       9.601 -22.132 -26.286  1.00  0.61           C  
ATOM   3600  O   ALA A 236       8.488 -22.427 -26.722  1.00  0.61           O  
ATOM   3601  CB  ALA A 236      11.444 -22.815 -27.740  1.00  0.61           C  
ATOM   3602  H   ALA A 236      10.560 -25.092 -27.073  1.00  0.61           H  
ATOM   3603  HA  ALA A 236      11.472 -22.874 -25.621  1.00  0.61           H  
ATOM   3604 1HB  ALA A 236      11.745 -21.766 -27.786  1.00  0.61           H  
ATOM   3605 2HB  ALA A 236      12.327 -23.448 -27.834  1.00  0.61           H  
ATOM   3606 3HB  ALA A 236      10.753 -23.033 -28.551  1.00  0.61           H  
ATOM   3607  N   HIS A 237       9.896 -20.953 -25.771  1.00  0.60           N  
ATOM   3608  CA  HIS A 237       8.951 -19.858 -25.724  1.00  0.60           C  
ATOM   3609  C   HIS A 237       9.372 -18.759 -26.680  1.00  0.60           C  
ATOM   3610  O   HIS A 237      10.485 -18.251 -26.581  1.00  0.60           O  
ATOM   3611  CB  HIS A 237       8.833 -19.301 -24.311  1.00  0.60           C  
ATOM   3612  CG  HIS A 237       7.968 -18.137 -24.253  1.00  0.60           C  
ATOM   3613  ND1 HIS A 237       6.635 -18.229 -24.453  1.00  0.60           N  
ATOM   3614  CD2 HIS A 237       8.224 -16.835 -23.990  1.00  0.60           C  
ATOM   3615  CE1 HIS A 237       6.097 -17.049 -24.353  1.00  0.60           C  
ATOM   3616  NE2 HIS A 237       7.037 -16.175 -24.060  1.00  0.60           N  
ATOM   3617  H   HIS A 237      10.826 -20.822 -25.394  1.00  0.60           H  
ATOM   3618  HA  HIS A 237       7.968 -20.208 -26.025  1.00  0.60           H  
ATOM   3619 1HB  HIS A 237       8.411 -20.063 -23.675  1.00  0.60           H  
ATOM   3620 2HB  HIS A 237       9.814 -19.042 -23.930  1.00  0.60           H  
ATOM   3621  HD1 HIS A 237       6.133 -19.090 -24.637  1.00  0.60           H  
ATOM   3622  HD2 HIS A 237       9.132 -16.283 -23.756  1.00  0.60           H  
ATOM   3623  HE1 HIS A 237       5.053 -16.959 -24.500  1.00  0.60           H  
ATOM   3624  N   LEU A 238       8.496 -18.411 -27.609  1.00  0.60           N  
ATOM   3625  CA  LEU A 238       8.760 -17.367 -28.589  1.00  0.60           C  
ATOM   3626  C   LEU A 238       7.997 -16.096 -28.217  1.00  0.60           C  
ATOM   3627  O   LEU A 238       6.785 -16.142 -28.046  1.00  0.60           O  
ATOM   3628  CB  LEU A 238       8.354 -17.854 -29.976  1.00  0.60           C  
ATOM   3629  CG  LEU A 238       8.500 -16.866 -31.135  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238       9.978 -16.537 -31.368  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238       7.875 -17.472 -32.381  1.00  0.60           C  
ATOM   3632  H   LEU A 238       7.602 -18.899 -27.633  1.00  0.60           H  
ATOM   3633  HA  LEU A 238       9.821 -17.160 -28.596  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238       8.942 -18.739 -30.218  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238       7.326 -18.140 -29.924  1.00  0.60           H  
ATOM   3636  HG  LEU A 238       7.994 -15.956 -30.884  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238      10.078 -15.828 -32.189  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238      10.394 -16.100 -30.471  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238      10.515 -17.444 -31.610  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238       7.960 -16.788 -33.208  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238       8.390 -18.369 -32.617  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238       6.824 -17.689 -32.201  1.00  0.60           H  
ATOM   3643  N   ASP A 239       8.710 -14.991 -28.047  1.00  0.62           N  
ATOM   3644  CA  ASP A 239       8.132 -13.704 -27.656  1.00  0.62           C  
ATOM   3645  C   ASP A 239       8.294 -12.679 -28.779  1.00  0.62           C  
ATOM   3646  O   ASP A 239       9.405 -12.310 -29.156  1.00  0.62           O  
ATOM   3647  CB  ASP A 239       8.735 -13.181 -26.359  1.00  0.62           C  
ATOM   3648  CG  ASP A 239       8.065 -11.923 -25.886  1.00  0.62           C  
ATOM   3649  OD1 ASP A 239       7.202 -11.444 -26.540  1.00  0.62           O  
ATOM   3650  OD2 ASP A 239       8.429 -11.438 -24.874  1.00  0.62           O  
ATOM   3651  H   ASP A 239       9.714 -15.056 -28.189  1.00  0.62           H  
ATOM   3652  HA  ASP A 239       7.064 -13.842 -27.486  1.00  0.62           H  
ATOM   3653 1HB  ASP A 239       8.635 -13.943 -25.582  1.00  0.62           H  
ATOM   3654 2HB  ASP A 239       9.799 -12.991 -26.495  1.00  0.62           H  
ATOM   3655  N   LEU A 240       7.184 -12.317 -29.379  1.00  0.67           N  
ATOM   3656  CA  LEU A 240       7.152 -11.463 -30.551  1.00  0.67           C  
ATOM   3657  C   LEU A 240       6.671 -10.029 -30.271  1.00  0.67           C  
ATOM   3658  O   LEU A 240       5.457  -9.796 -30.184  1.00  0.67           O  
ATOM   3659  CB  LEU A 240       6.194 -12.154 -31.491  1.00  0.67           C  
ATOM   3660  CG  LEU A 240       6.561 -13.558 -31.777  1.00  0.67           C  
ATOM   3661  CD1 LEU A 240       5.425 -14.241 -32.464  1.00  0.67           C  
ATOM   3662  CD2 LEU A 240       7.813 -13.544 -32.633  1.00  0.67           C  
ATOM   3663  H   LEU A 240       6.302 -12.653 -28.987  1.00  0.67           H  
ATOM   3664  HA  LEU A 240       8.151 -11.419 -30.981  1.00  0.67           H  
ATOM   3665 1HB  LEU A 240       5.217 -12.169 -31.041  1.00  0.67           H  
ATOM   3666 2HB  LEU A 240       6.155 -11.611 -32.434  1.00  0.67           H  
ATOM   3667  HG  LEU A 240       6.744 -14.086 -30.848  1.00  0.67           H  
ATOM   3668 1HD1 LEU A 240       5.694 -15.270 -32.668  1.00  0.67           H  
ATOM   3669 2HD1 LEU A 240       4.549 -14.214 -31.818  1.00  0.67           H  
ATOM   3670 3HD1 LEU A 240       5.197 -13.741 -33.378  1.00  0.67           H  
ATOM   3671 1HD2 LEU A 240       8.114 -14.537 -32.863  1.00  0.67           H  
ATOM   3672 2HD2 LEU A 240       7.609 -13.009 -33.564  1.00  0.67           H  
ATOM   3673 3HD2 LEU A 240       8.610 -13.044 -32.093  1.00  0.67           H  
ATOM   3674  N   VAL A 241       7.597  -9.059 -30.187  1.00  0.73           N  
ATOM   3675  CA  VAL A 241       7.202  -7.680 -29.870  1.00  0.73           C  
ATOM   3676  C   VAL A 241       7.642  -6.686 -30.953  1.00  0.73           C  
ATOM   3677  O   VAL A 241       8.511  -6.990 -31.763  1.00  0.73           O  
ATOM   3678  CB  VAL A 241       7.769  -7.233 -28.492  1.00  0.73           C  
ATOM   3679  CG1 VAL A 241       7.230  -8.095 -27.402  1.00  0.73           C  
ATOM   3680  CG2 VAL A 241       9.249  -7.321 -28.463  1.00  0.73           C  
ATOM   3681  H   VAL A 241       8.594  -9.278 -30.285  1.00  0.73           H  
ATOM   3682  HA  VAL A 241       6.118  -7.645 -29.800  1.00  0.73           H  
ATOM   3683  HB  VAL A 241       7.457  -6.210 -28.306  1.00  0.73           H  
ATOM   3684 1HG1 VAL A 241       7.615  -7.757 -26.440  1.00  0.73           H  
ATOM   3685 2HG1 VAL A 241       6.168  -8.015 -27.415  1.00  0.73           H  
ATOM   3686 3HG1 VAL A 241       7.525  -9.135 -27.560  1.00  0.73           H  
ATOM   3687 1HG2 VAL A 241       9.598  -7.001 -27.492  1.00  0.73           H  
ATOM   3688 2HG2 VAL A 241       9.536  -8.346 -28.617  1.00  0.73           H  
ATOM   3689 3HG2 VAL A 241       9.673  -6.689 -29.236  1.00  0.73           H  
ATOM   3690  N   GLY A 242       7.016  -5.501 -30.968  1.00  0.82           N  
ATOM   3691  CA  GLY A 242       7.362  -4.419 -31.910  1.00  0.82           C  
ATOM   3692  C   GLY A 242       6.516  -4.344 -33.201  1.00  0.82           C  
ATOM   3693  O   GLY A 242       6.541  -3.334 -33.906  1.00  0.82           O  
ATOM   3694  H   GLY A 242       6.289  -5.336 -30.284  1.00  0.82           H  
ATOM   3695 1HA  GLY A 242       7.290  -3.466 -31.387  1.00  0.82           H  
ATOM   3696 2HA  GLY A 242       8.412  -4.526 -32.191  1.00  0.82           H  
ATOM   3697  N   SER A 243       5.701  -5.359 -33.484  1.00  0.90           N  
ATOM   3698  CA  SER A 243       4.897  -5.357 -34.719  1.00  0.90           C  
ATOM   3699  C   SER A 243       3.665  -4.470 -34.618  1.00  0.90           C  
ATOM   3700  O   SER A 243       2.543  -4.961 -34.498  1.00  0.90           O  
ATOM   3701  CB  SER A 243       4.403  -6.745 -35.049  1.00  0.90           C  
ATOM   3702  OG  SER A 243       3.740  -6.755 -36.295  1.00  0.90           O  
ATOM   3703  H   SER A 243       5.688  -6.154 -32.866  1.00  0.90           H  
ATOM   3704  HA  SER A 243       5.526  -4.994 -35.536  1.00  0.90           H  
ATOM   3705 1HB  SER A 243       5.231  -7.462 -35.057  1.00  0.90           H  
ATOM   3706 2HB  SER A 243       3.705  -7.030 -34.278  1.00  0.90           H  
ATOM   3707  HG  SER A 243       4.426  -6.984 -36.969  1.00  0.90           H  
ATOM   3708  N   PHE A 244       3.883  -3.164 -34.689  1.00  0.97           N  
ATOM   3709  CA  PHE A 244       2.820  -2.166 -34.535  1.00  0.97           C  
ATOM   3710  C   PHE A 244       2.062  -1.901 -35.839  1.00  0.97           C  
ATOM   3711  O   PHE A 244       1.114  -1.115 -35.866  1.00  0.97           O  
ATOM   3712  CB  PHE A 244       3.402  -0.843 -34.057  1.00  0.97           C  
ATOM   3713  CG  PHE A 244       4.302  -0.172 -35.062  1.00  0.97           C  
ATOM   3714  CD1 PHE A 244       3.754   0.614 -36.065  1.00  0.97           C  
ATOM   3715  CD2 PHE A 244       5.668  -0.329 -35.034  1.00  0.97           C  
ATOM   3716  CE1 PHE A 244       4.551   1.223 -37.004  1.00  0.97           C  
ATOM   3717  CE2 PHE A 244       6.463   0.282 -35.977  1.00  0.97           C  
ATOM   3718  CZ  PHE A 244       5.900   1.058 -36.962  1.00  0.97           C  
ATOM   3719  H   PHE A 244       4.857  -2.875 -34.777  1.00  0.97           H  
ATOM   3720  HA  PHE A 244       2.110  -2.534 -33.793  1.00  0.97           H  
ATOM   3721 1HB  PHE A 244       2.595  -0.170 -33.816  1.00  0.97           H  
ATOM   3722 2HB  PHE A 244       3.977  -1.006 -33.146  1.00  0.97           H  
ATOM   3723  HD1 PHE A 244       2.672   0.744 -36.106  1.00  0.97           H  
ATOM   3724  HD2 PHE A 244       6.124  -0.946 -34.260  1.00  0.97           H  
ATOM   3725  HE1 PHE A 244       4.104   1.832 -37.783  1.00  0.97           H  
ATOM   3726  HE2 PHE A 244       7.539   0.149 -35.944  1.00  0.97           H  
ATOM   3727  HZ  PHE A 244       6.533   1.540 -37.708  1.00  0.97           H  
ATOM   3728  N   LYS A 245       2.515  -2.522 -36.921  1.00  1.00           N  
ATOM   3729  CA  LYS A 245       1.951  -2.338 -38.250  1.00  1.00           C  
ATOM   3730  C   LYS A 245       1.699  -3.696 -38.895  1.00  1.00           C  
ATOM   3731  O   LYS A 245       2.530  -4.605 -38.813  1.00  1.00           O  
ATOM   3732  CB  LYS A 245       2.876  -1.474 -39.112  1.00  1.00           C  
ATOM   3733  CG  LYS A 245       2.387  -1.198 -40.535  1.00  1.00           C  
ATOM   3734  CD  LYS A 245       3.349  -0.278 -41.300  1.00  1.00           C  
ATOM   3735  CE  LYS A 245       2.860  -0.048 -42.738  1.00  1.00           C  
ATOM   3736  NZ  LYS A 245       3.795   0.811 -43.526  1.00  1.00           N  
ATOM   3737  H   LYS A 245       3.290  -3.156 -36.805  1.00  1.00           H  
ATOM   3738  HA  LYS A 245       0.989  -1.832 -38.157  1.00  1.00           H  
ATOM   3739 1HB  LYS A 245       3.003  -0.514 -38.638  1.00  1.00           H  
ATOM   3740 2HB  LYS A 245       3.854  -1.936 -39.174  1.00  1.00           H  
ATOM   3741 1HG  LYS A 245       2.308  -2.122 -41.084  1.00  1.00           H  
ATOM   3742 2HG  LYS A 245       1.399  -0.736 -40.500  1.00  1.00           H  
ATOM   3743 1HD  LYS A 245       3.429   0.685 -40.789  1.00  1.00           H  
ATOM   3744 2HD  LYS A 245       4.337  -0.736 -41.337  1.00  1.00           H  
ATOM   3745 1HE  LYS A 245       2.761  -1.012 -43.235  1.00  1.00           H  
ATOM   3746 2HE  LYS A 245       1.883   0.434 -42.707  1.00  1.00           H  
ATOM   3747 1HZ  LYS A 245       3.438   0.938 -44.465  1.00  1.00           H  
ATOM   3748 2HZ  LYS A 245       3.885   1.715 -43.088  1.00  1.00           H  
ATOM   3749 3HZ  LYS A 245       4.710   0.378 -43.582  1.00  1.00           H  
ATOM   3750  N   HIS A 246       0.570  -3.814 -39.585  1.00  0.98           N  
ATOM   3751  CA  HIS A 246       0.134  -5.057 -40.223  1.00  0.98           C  
ATOM   3752  C   HIS A 246       1.136  -5.695 -41.205  1.00  0.98           C  
ATOM   3753  O   HIS A 246       1.036  -6.881 -41.511  1.00  0.98           O  
ATOM   3754  CB  HIS A 246      -1.184  -4.815 -40.949  1.00  0.98           C  
ATOM   3755  CG  HIS A 246      -1.050  -3.849 -42.094  1.00  0.98           C  
ATOM   3756  ND1 HIS A 246      -0.975  -2.480 -41.906  1.00  0.98           N  
ATOM   3757  CD2 HIS A 246      -0.980  -4.050 -43.431  1.00  0.98           C  
ATOM   3758  CE1 HIS A 246      -0.865  -1.884 -43.081  1.00  0.98           C  
ATOM   3759  NE2 HIS A 246      -0.867  -2.813 -44.022  1.00  0.98           N  
ATOM   3760  H   HIS A 246      -0.050  -3.016 -39.623  1.00  0.98           H  
ATOM   3761  HA  HIS A 246      -0.074  -5.773 -39.434  1.00  0.98           H  
ATOM   3762 1HB  HIS A 246      -1.564  -5.762 -41.336  1.00  0.98           H  
ATOM   3763 2HB  HIS A 246      -1.922  -4.429 -40.244  1.00  0.98           H  
ATOM   3764  HD2 HIS A 246      -1.009  -5.011 -43.943  1.00  0.98           H  
ATOM   3765  HE1 HIS A 246      -0.786  -0.810 -43.244  1.00  0.98           H  
ATOM   3766  HE2 HIS A 246      -0.797  -2.648 -45.017  1.00  0.98           H  
ATOM   3767  N   SER A 247       2.064  -4.908 -41.735  1.00  0.92           N  
ATOM   3768  CA  SER A 247       3.066  -5.410 -42.670  1.00  0.92           C  
ATOM   3769  C   SER A 247       4.303  -6.018 -41.983  1.00  0.92           C  
ATOM   3770  O   SER A 247       5.158  -6.588 -42.654  1.00  0.92           O  
ATOM   3771  CB  SER A 247       3.514  -4.302 -43.604  1.00  0.92           C  
ATOM   3772  OG  SER A 247       4.229  -3.313 -42.915  1.00  0.92           O  
ATOM   3773  H   SER A 247       2.083  -3.943 -41.460  1.00  0.92           H  
ATOM   3774  HA  SER A 247       2.600  -6.190 -43.272  1.00  0.92           H  
ATOM   3775 1HB  SER A 247       4.143  -4.725 -44.387  1.00  0.92           H  
ATOM   3776 2HB  SER A 247       2.641  -3.857 -44.084  1.00  0.92           H  
ATOM   3777  HG  SER A 247       4.890  -3.786 -42.396  1.00  0.92           H  
ATOM   3778  N   MET A 248       4.425  -5.857 -40.660  1.00  0.84           N  
ATOM   3779  CA  MET A 248       5.617  -6.300 -39.917  1.00  0.84           C  
ATOM   3780  C   MET A 248       5.606  -7.714 -39.344  1.00  0.84           C  
ATOM   3781  O   MET A 248       5.184  -7.923 -38.200  1.00  0.84           O  
ATOM   3782  CB  MET A 248       5.932  -5.315 -38.809  1.00  0.84           C  
ATOM   3783  CG  MET A 248       6.345  -3.971 -39.321  1.00  0.84           C  
ATOM   3784  SD  MET A 248       6.696  -2.795 -38.026  1.00  0.84           S  
ATOM   3785  CE  MET A 248       7.233  -1.463 -39.086  1.00  0.84           C  
ATOM   3786  H   MET A 248       3.675  -5.406 -40.138  1.00  0.84           H  
ATOM   3787  HA  MET A 248       6.444  -6.260 -40.604  1.00  0.84           H  
ATOM   3788 1HB  MET A 248       5.057  -5.182 -38.174  1.00  0.84           H  
ATOM   3789 2HB  MET A 248       6.749  -5.709 -38.193  1.00  0.84           H  
ATOM   3790 1HG  MET A 248       7.248  -4.092 -39.931  1.00  0.84           H  
ATOM   3791 2HG  MET A 248       5.556  -3.567 -39.953  1.00  0.84           H  
ATOM   3792 1HE  MET A 248       7.539  -0.618 -38.492  1.00  0.84           H  
ATOM   3793 2HE  MET A 248       8.085  -1.802 -39.684  1.00  0.84           H  
ATOM   3794 3HE  MET A 248       6.419  -1.171 -39.746  1.00  0.84           H  
ATOM   3795  N   LYS A 249       6.022  -8.702 -40.141  1.00  0.76           N  
ATOM   3796  CA  LYS A 249       6.022 -10.083 -39.670  1.00  0.76           C  
ATOM   3797  C   LYS A 249       7.375 -10.427 -38.999  1.00  0.76           C  
ATOM   3798  O   LYS A 249       8.407 -10.317 -39.640  1.00  0.76           O  
ATOM   3799  CB  LYS A 249       5.742 -10.985 -40.865  1.00  0.76           C  
ATOM   3800  CG  LYS A 249       5.592 -12.436 -40.583  1.00  0.76           C  
ATOM   3801  CD  LYS A 249       5.204 -13.150 -41.867  1.00  0.76           C  
ATOM   3802  CE  LYS A 249       4.890 -14.585 -41.628  1.00  0.76           C  
ATOM   3803  NZ  LYS A 249       3.703 -14.708 -40.765  1.00  0.76           N  
ATOM   3804  H   LYS A 249       6.362  -8.512 -41.091  1.00  0.76           H  
ATOM   3805  HA  LYS A 249       5.231 -10.200 -38.940  1.00  0.76           H  
ATOM   3806 1HB  LYS A 249       4.828 -10.649 -41.358  1.00  0.76           H  
ATOM   3807 2HB  LYS A 249       6.557 -10.875 -41.586  1.00  0.76           H  
ATOM   3808 1HG  LYS A 249       6.534 -12.836 -40.207  1.00  0.76           H  
ATOM   3809 2HG  LYS A 249       4.822 -12.600 -39.831  1.00  0.76           H  
ATOM   3810 1HD  LYS A 249       4.324 -12.667 -42.294  1.00  0.76           H  
ATOM   3811 2HD  LYS A 249       6.022 -13.078 -42.583  1.00  0.76           H  
ATOM   3812 1HE  LYS A 249       4.680 -15.071 -42.577  1.00  0.76           H  
ATOM   3813 2HE  LYS A 249       5.726 -15.080 -41.162  1.00  0.76           H  
ATOM   3814 1HZ  LYS A 249       3.465 -15.693 -40.629  1.00  0.76           H  
ATOM   3815 2HZ  LYS A 249       3.865 -14.280 -39.868  1.00  0.76           H  
ATOM   3816 3HZ  LYS A 249       2.920 -14.271 -41.210  1.00  0.76           H  
ATOM   3817  N   GLU A 250       7.389 -10.838 -37.721  1.00  0.70           N  
ATOM   3818  CA  GLU A 250       8.659 -11.166 -37.035  1.00  0.70           C  
ATOM   3819  C   GLU A 250       9.008 -12.668 -37.023  1.00  0.70           C  
ATOM   3820  O   GLU A 250      10.179 -13.037 -36.846  1.00  0.70           O  
ATOM   3821  CB  GLU A 250       8.666 -10.640 -35.601  1.00  0.70           C  
ATOM   3822  CG  GLU A 250       8.548  -9.112 -35.457  1.00  0.70           C  
ATOM   3823  CD  GLU A 250       9.779  -8.367 -35.935  1.00  0.70           C  
ATOM   3824  OE1 GLU A 250      10.857  -8.694 -35.480  1.00  0.70           O  
ATOM   3825  OE2 GLU A 250       9.646  -7.478 -36.762  1.00  0.70           O  
ATOM   3826  H   GLU A 250       6.520 -10.903 -37.209  1.00  0.70           H  
ATOM   3827  HA  GLU A 250       9.461 -10.654 -37.568  1.00  0.70           H  
ATOM   3828 1HB  GLU A 250       7.890 -11.105 -35.027  1.00  0.70           H  
ATOM   3829 2HB  GLU A 250       9.602 -10.928 -35.137  1.00  0.70           H  
ATOM   3830 1HG  GLU A 250       7.681  -8.771 -36.031  1.00  0.70           H  
ATOM   3831 2HG  GLU A 250       8.369  -8.872 -34.405  1.00  0.70           H  
ATOM   3832  N   CYS A 251       8.028 -13.533 -37.258  1.00  0.66           N  
ATOM   3833  CA  CYS A 251       8.309 -14.967 -37.251  1.00  0.66           C  
ATOM   3834  C   CYS A 251       7.489 -15.653 -38.317  1.00  0.66           C  
ATOM   3835  O   CYS A 251       6.523 -15.095 -38.835  1.00  0.66           O  
ATOM   3836  CB  CYS A 251       7.950 -15.623 -35.918  1.00  0.66           C  
ATOM   3837  SG  CYS A 251       6.185 -15.712 -35.558  1.00  0.66           S  
ATOM   3838  H   CYS A 251       7.083 -13.195 -37.387  1.00  0.66           H  
ATOM   3839  HA  CYS A 251       9.364 -15.135 -37.462  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251       8.349 -16.638 -35.899  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251       8.431 -15.077 -35.120  1.00  0.66           H  
ATOM   3842  HG  CYS A 251       5.991 -14.384 -35.471  1.00  0.66           H  
ATOM   3843  N   ASP A 252       7.876 -16.871 -38.651  1.00  0.64           N  
ATOM   3844  CA  ASP A 252       7.174 -17.626 -39.672  1.00  0.64           C  
ATOM   3845  C   ASP A 252       5.819 -18.108 -39.207  1.00  0.64           C  
ATOM   3846  O   ASP A 252       5.614 -18.411 -38.028  1.00  0.64           O  
ATOM   3847  CB  ASP A 252       7.969 -18.826 -40.164  1.00  0.64           C  
ATOM   3848  CG  ASP A 252       7.467 -19.322 -41.515  1.00  0.64           C  
ATOM   3849  OD1 ASP A 252       7.858 -18.747 -42.498  1.00  0.64           O  
ATOM   3850  OD2 ASP A 252       6.634 -20.205 -41.555  1.00  0.64           O  
ATOM   3851  H   ASP A 252       8.693 -17.271 -38.186  1.00  0.64           H  
ATOM   3852  HA  ASP A 252       7.020 -16.969 -40.525  1.00  0.64           H  
ATOM   3853 1HB  ASP A 252       9.010 -18.539 -40.269  1.00  0.64           H  
ATOM   3854 2HB  ASP A 252       7.911 -19.633 -39.438  1.00  0.64           H  
ATOM   3855  N   ASP A 253       4.936 -18.305 -40.178  1.00  0.64           N  
ATOM   3856  CA  ASP A 253       3.613 -18.855 -39.949  1.00  0.64           C  
ATOM   3857  C   ASP A 253       3.726 -20.201 -39.232  1.00  0.64           C  
ATOM   3858  O   ASP A 253       2.899 -20.525 -38.376  1.00  0.64           O  
ATOM   3859  CB  ASP A 253       2.929 -19.039 -41.301  1.00  0.64           C  
ATOM   3860  CG  ASP A 253       2.468 -17.739 -41.977  1.00  0.64           C  
ATOM   3861  OD1 ASP A 253       2.411 -16.721 -41.314  1.00  0.64           O  
ATOM   3862  OD2 ASP A 253       2.207 -17.762 -43.162  1.00  0.64           O  
ATOM   3863  H   ASP A 253       5.211 -18.079 -41.127  1.00  0.64           H  
ATOM   3864  HA  ASP A 253       3.040 -18.169 -39.324  1.00  0.64           H  
ATOM   3865 1HB  ASP A 253       3.644 -19.524 -41.974  1.00  0.64           H  
ATOM   3866 2HB  ASP A 253       2.116 -19.704 -41.210  1.00  0.64           H  
ATOM   3867  N   GLU A 254       4.759 -20.976 -39.571  1.00  0.64           N  
ATOM   3868  CA  GLU A 254       4.996 -22.261 -38.940  1.00  0.64           C  
ATOM   3869  C   GLU A 254       5.205 -22.127 -37.433  1.00  0.64           C  
ATOM   3870  O   GLU A 254       4.839 -23.021 -36.673  1.00  0.64           O  
ATOM   3871  CB  GLU A 254       6.200 -22.958 -39.573  1.00  0.64           C  
ATOM   3872  CG  GLU A 254       6.485 -24.361 -39.027  1.00  0.64           C  
ATOM   3873  CD  GLU A 254       7.604 -25.068 -39.766  1.00  0.64           C  
ATOM   3874  OE1 GLU A 254       8.130 -24.509 -40.691  1.00  0.64           O  
ATOM   3875  OE2 GLU A 254       7.946 -26.166 -39.376  1.00  0.64           O  
ATOM   3876  H   GLU A 254       5.416 -20.655 -40.293  1.00  0.64           H  
ATOM   3877  HA  GLU A 254       4.118 -22.885 -39.107  1.00  0.64           H  
ATOM   3878 1HB  GLU A 254       6.045 -23.035 -40.649  1.00  0.64           H  
ATOM   3879 2HB  GLU A 254       7.090 -22.348 -39.419  1.00  0.64           H  
ATOM   3880 1HG  GLU A 254       6.747 -24.283 -37.978  1.00  0.64           H  
ATOM   3881 2HG  GLU A 254       5.576 -24.957 -39.097  1.00  0.64           H  
ATOM   3882  N   ALA A 255       5.871 -21.058 -36.982  1.00  0.65           N  
ATOM   3883  CA  ALA A 255       6.118 -20.900 -35.555  1.00  0.65           C  
ATOM   3884  C   ALA A 255       4.798 -20.680 -34.840  1.00  0.65           C  
ATOM   3885  O   ALA A 255       4.533 -21.243 -33.770  1.00  0.65           O  
ATOM   3886  CB  ALA A 255       7.057 -19.739 -35.308  1.00  0.65           C  
ATOM   3887  H   ALA A 255       6.120 -20.302 -37.613  1.00  0.65           H  
ATOM   3888  HA  ALA A 255       6.564 -21.818 -35.175  1.00  0.65           H  
ATOM   3889 1HB  ALA A 255       7.221 -19.644 -34.250  1.00  0.65           H  
ATOM   3890 2HB  ALA A 255       8.005 -19.899 -35.812  1.00  0.65           H  
ATOM   3891 3HB  ALA A 255       6.604 -18.824 -35.684  1.00  0.65           H  
ATOM   3892  N   LEU A 256       3.942 -19.876 -35.473  1.00  0.65           N  
ATOM   3893  CA  LEU A 256       2.634 -19.564 -34.912  1.00  0.65           C  
ATOM   3894  C   LEU A 256       1.742 -20.796 -34.897  1.00  0.65           C  
ATOM   3895  O   LEU A 256       0.941 -20.985 -33.985  1.00  0.65           O  
ATOM   3896  CB  LEU A 256       1.971 -18.452 -35.719  1.00  0.65           C  
ATOM   3897  CG  LEU A 256       2.638 -17.115 -35.616  1.00  0.65           C  
ATOM   3898  CD1 LEU A 256       1.997 -16.156 -36.568  1.00  0.65           C  
ATOM   3899  CD2 LEU A 256       2.533 -16.641 -34.207  1.00  0.65           C  
ATOM   3900  H   LEU A 256       4.238 -19.454 -36.359  1.00  0.65           H  
ATOM   3901  HA  LEU A 256       2.769 -19.226 -33.887  1.00  0.65           H  
ATOM   3902 1HB  LEU A 256       1.945 -18.742 -36.769  1.00  0.65           H  
ATOM   3903 2HB  LEU A 256       0.951 -18.335 -35.368  1.00  0.65           H  
ATOM   3904  HG  LEU A 256       3.686 -17.213 -35.894  1.00  0.65           H  
ATOM   3905 1HD1 LEU A 256       2.488 -15.194 -36.498  1.00  0.65           H  
ATOM   3906 2HD1 LEU A 256       2.106 -16.541 -37.576  1.00  0.65           H  
ATOM   3907 3HD1 LEU A 256       0.944 -16.043 -36.332  1.00  0.65           H  
ATOM   3908 1HD2 LEU A 256       3.028 -15.672 -34.106  1.00  0.65           H  
ATOM   3909 2HD2 LEU A 256       1.487 -16.548 -33.926  1.00  0.65           H  
ATOM   3910 3HD2 LEU A 256       3.014 -17.373 -33.579  1.00  0.65           H  
ATOM   3911  N   LYS A 257       1.884 -21.635 -35.920  1.00  0.65           N  
ATOM   3912  CA  LYS A 257       1.098 -22.851 -36.029  1.00  0.65           C  
ATOM   3913  C   LYS A 257       1.554 -23.925 -35.033  1.00  0.65           C  
ATOM   3914  O   LYS A 257       0.727 -24.596 -34.416  1.00  0.65           O  
ATOM   3915  CB  LYS A 257       1.177 -23.383 -37.452  1.00  0.65           C  
ATOM   3916  CG  LYS A 257       0.307 -24.576 -37.739  1.00  0.65           C  
ATOM   3917  CD  LYS A 257      -1.147 -24.181 -37.621  1.00  0.65           C  
ATOM   3918  CE  LYS A 257      -2.079 -25.237 -38.162  1.00  0.65           C  
ATOM   3919  NZ  LYS A 257      -3.488 -24.802 -38.055  1.00  0.65           N  
ATOM   3920  H   LYS A 257       2.534 -21.398 -36.667  1.00  0.65           H  
ATOM   3921  HA  LYS A 257       0.060 -22.610 -35.802  1.00  0.65           H  
ATOM   3922 1HB  LYS A 257       0.917 -22.590 -38.145  1.00  0.65           H  
ATOM   3923 2HB  LYS A 257       2.208 -23.667 -37.664  1.00  0.65           H  
ATOM   3924 1HG  LYS A 257       0.504 -24.937 -38.748  1.00  0.65           H  
ATOM   3925 2HG  LYS A 257       0.531 -25.372 -37.029  1.00  0.65           H  
ATOM   3926 1HD  LYS A 257      -1.397 -24.005 -36.572  1.00  0.65           H  
ATOM   3927 2HD  LYS A 257      -1.311 -23.260 -38.162  1.00  0.65           H  
ATOM   3928 1HE  LYS A 257      -1.844 -25.394 -39.212  1.00  0.65           H  
ATOM   3929 2HE  LYS A 257      -1.951 -26.173 -37.623  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 257      -4.098 -25.491 -38.451  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 257      -3.761 -24.649 -37.062  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 257      -3.570 -23.902 -38.578  1.00  0.65           H  
ATOM   3933  N   ARG A 258       2.873 -24.115 -34.892  1.00  0.64           N  
ATOM   3934  CA  ARG A 258       3.391 -25.130 -33.976  1.00  0.64           C  
ATOM   3935  C   ARG A 258       3.182 -24.832 -32.501  1.00  0.64           C  
ATOM   3936  O   ARG A 258       2.906 -25.751 -31.726  1.00  0.64           O  
ATOM   3937  CB  ARG A 258       4.884 -25.352 -34.168  1.00  0.64           C  
ATOM   3938  CG  ARG A 258       5.290 -26.107 -35.417  1.00  0.64           C  
ATOM   3939  CD  ARG A 258       6.772 -26.279 -35.492  1.00  0.64           C  
ATOM   3940  NE  ARG A 258       7.174 -27.013 -36.680  1.00  0.64           N  
ATOM   3941  CZ  ARG A 258       7.230 -28.343 -36.794  1.00  0.64           C  
ATOM   3942  NH1 ARG A 258       6.922 -29.136 -35.786  1.00  0.64           N  
ATOM   3943  NH2 ARG A 258       7.606 -28.828 -37.951  1.00  0.64           N  
ATOM   3944  H   ARG A 258       3.531 -23.557 -35.433  1.00  0.64           H  
ATOM   3945  HA  ARG A 258       2.881 -26.065 -34.205  1.00  0.64           H  
ATOM   3946 1HB  ARG A 258       5.379 -24.377 -34.211  1.00  0.64           H  
ATOM   3947 2HB  ARG A 258       5.286 -25.882 -33.306  1.00  0.64           H  
ATOM   3948 1HG  ARG A 258       4.825 -27.090 -35.418  1.00  0.64           H  
ATOM   3949 2HG  ARG A 258       4.965 -25.552 -36.298  1.00  0.64           H  
ATOM   3950 1HD  ARG A 258       7.246 -25.293 -35.531  1.00  0.64           H  
ATOM   3951 2HD  ARG A 258       7.129 -26.818 -34.617  1.00  0.64           H  
ATOM   3952  HE  ARG A 258       7.427 -26.490 -37.524  1.00  0.64           H  
ATOM   3953 1HH1 ARG A 258       6.634 -28.740 -34.903  1.00  0.64           H  
ATOM   3954 2HH1 ARG A 258       6.973 -30.137 -35.899  1.00  0.64           H  
ATOM   3955 1HH2 ARG A 258       7.829 -28.151 -38.696  1.00  0.64           H  
ATOM   3956 2HH2 ARG A 258       7.668 -29.822 -38.102  1.00  0.64           H  
ATOM   3957  N   GLY A 259       3.349 -23.580 -32.085  1.00  0.63           N  
ATOM   3958  CA  GLY A 259       3.211 -23.312 -30.667  1.00  0.63           C  
ATOM   3959  C   GLY A 259       1.810 -22.899 -30.243  1.00  0.63           C  
ATOM   3960  O   GLY A 259       0.938 -22.623 -31.064  1.00  0.63           O  
ATOM   3961  H   GLY A 259       3.588 -22.826 -32.732  1.00  0.63           H  
ATOM   3962 1HA  GLY A 259       3.491 -24.212 -30.127  1.00  0.63           H  
ATOM   3963 2HA  GLY A 259       3.918 -22.544 -30.375  1.00  0.63           H  
ATOM   3964  N   LYS A 260       1.611 -22.795 -28.937  1.00  0.63           N  
ATOM   3965  CA  LYS A 260       0.330 -22.341 -28.402  1.00  0.63           C  
ATOM   3966  C   LYS A 260       0.391 -20.824 -28.296  1.00  0.63           C  
ATOM   3967  O   LYS A 260       1.197 -20.295 -27.529  1.00  0.63           O  
ATOM   3968  CB  LYS A 260       0.054 -22.992 -27.046  1.00  0.63           C  
ATOM   3969  CG  LYS A 260      -1.319 -22.727 -26.466  1.00  0.63           C  
ATOM   3970  CD  LYS A 260      -1.477 -23.484 -25.153  1.00  0.63           C  
ATOM   3971  CE  LYS A 260      -2.861 -23.332 -24.562  1.00  0.63           C  
ATOM   3972  NZ  LYS A 260      -2.972 -24.054 -23.278  1.00  0.63           N  
ATOM   3973  H   LYS A 260       2.376 -23.072 -28.322  1.00  0.63           H  
ATOM   3974  HA  LYS A 260      -0.469 -22.605 -29.098  1.00  0.63           H  
ATOM   3975 1HB  LYS A 260       0.177 -24.076 -27.127  1.00  0.63           H  
ATOM   3976 2HB  LYS A 260       0.788 -22.644 -26.323  1.00  0.63           H  
ATOM   3977 1HG  LYS A 260      -1.460 -21.659 -26.307  1.00  0.63           H  
ATOM   3978 2HG  LYS A 260      -2.078 -23.069 -27.168  1.00  0.63           H  
ATOM   3979 1HD  LYS A 260      -1.287 -24.545 -25.327  1.00  0.63           H  
ATOM   3980 2HD  LYS A 260      -0.742 -23.133 -24.427  1.00  0.63           H  
ATOM   3981 1HE  LYS A 260      -3.079 -22.284 -24.395  1.00  0.63           H  
ATOM   3982 2HE  LYS A 260      -3.592 -23.737 -25.258  1.00  0.63           H  
ATOM   3983 1HZ  LYS A 260      -3.900 -23.936 -22.904  1.00  0.63           H  
ATOM   3984 2HZ  LYS A 260      -2.781 -25.035 -23.421  1.00  0.63           H  
ATOM   3985 3HZ  LYS A 260      -2.292 -23.667 -22.601  1.00  0.63           H  
ATOM   3986  N   VAL A 261      -0.434 -20.122 -29.066  1.00  0.64           N  
ATOM   3987  CA  VAL A 261      -0.346 -18.664 -29.110  1.00  0.64           C  
ATOM   3988  C   VAL A 261      -1.163 -17.928 -28.042  1.00  0.64           C  
ATOM   3989  O   VAL A 261      -2.364 -18.128 -27.906  1.00  0.64           O  
ATOM   3990  CB  VAL A 261      -0.797 -18.153 -30.498  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261      -0.765 -16.620 -30.517  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261       0.107 -18.724 -31.624  1.00  0.64           C  
ATOM   3993  H   VAL A 261      -1.091 -20.608 -29.667  1.00  0.64           H  
ATOM   3994  HA  VAL A 261       0.697 -18.395 -28.977  1.00  0.64           H  
ATOM   3995  HB  VAL A 261      -1.812 -18.479 -30.666  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261      -1.103 -16.266 -31.483  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261      -1.416 -16.226 -29.744  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261       0.255 -16.273 -30.339  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261      -0.246 -18.366 -32.593  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261       1.122 -18.405 -31.488  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261       0.070 -19.820 -31.612  1.00  0.64           H  
ATOM   4002  N   PHE A 262      -0.507 -17.042 -27.305  1.00  0.67           N  
ATOM   4003  CA  PHE A 262      -1.157 -16.196 -26.302  1.00  0.67           C  
ATOM   4004  C   PHE A 262      -0.979 -14.757 -26.726  1.00  0.67           C  
ATOM   4005  O   PHE A 262       0.027 -14.421 -27.359  1.00  0.67           O  
ATOM   4006  CB  PHE A 262      -0.567 -16.415 -24.923  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      -0.842 -17.747 -24.394  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262      -0.033 -18.803 -24.747  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      -1.892 -17.961 -23.524  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      -0.269 -20.041 -24.256  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      -2.125 -19.206 -23.027  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      -1.308 -20.242 -23.398  1.00  0.67           C  
ATOM   4013  H   PHE A 262       0.495 -16.967 -27.437  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      -2.222 -16.423 -26.277  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262       0.506 -16.295 -24.978  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262      -0.962 -15.674 -24.226  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262       0.805 -18.635 -25.435  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      -2.536 -17.123 -23.238  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262       0.378 -20.867 -24.543  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      -2.956 -19.383 -22.337  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      -1.486 -21.231 -23.000  1.00  0.67           H  
ATOM   4022  N   VAL A 263      -1.962 -13.924 -26.418  1.00  0.72           N  
ATOM   4023  CA  VAL A 263      -1.899 -12.528 -26.862  1.00  0.72           C  
ATOM   4024  C   VAL A 263      -2.089 -11.486 -25.738  1.00  0.72           C  
ATOM   4025  O   VAL A 263      -3.022 -11.576 -24.955  1.00  0.72           O  
ATOM   4026  CB  VAL A 263      -2.958 -12.354 -27.971  1.00  0.72           C  
ATOM   4027  CG1 VAL A 263      -2.952 -11.001 -28.438  1.00  0.72           C  
ATOM   4028  CG2 VAL A 263      -2.663 -13.310 -29.114  1.00  0.72           C  
ATOM   4029  H   VAL A 263      -2.762 -14.291 -25.895  1.00  0.72           H  
ATOM   4030  HA  VAL A 263      -0.917 -12.356 -27.305  1.00  0.72           H  
ATOM   4031  HB  VAL A 263      -3.951 -12.558 -27.567  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 263      -3.707 -10.883 -29.211  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 263      -3.168 -10.343 -27.623  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 263      -1.962 -10.771 -28.839  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 263      -3.388 -13.180 -29.884  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 263      -1.685 -13.100 -29.501  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 263      -2.698 -14.327 -28.771  1.00  0.72           H  
ATOM   4038  N   ASP A 264      -1.213 -10.488 -25.639  1.00  0.79           N  
ATOM   4039  CA  ASP A 264      -1.395  -9.468 -24.584  1.00  0.79           C  
ATOM   4040  C   ASP A 264      -2.819  -8.888 -24.507  1.00  0.79           C  
ATOM   4041  O   ASP A 264      -3.417  -8.810 -23.430  1.00  0.79           O  
ATOM   4042  CB  ASP A 264      -0.407  -8.314 -24.746  1.00  0.79           C  
ATOM   4043  CG  ASP A 264      -0.424  -7.647 -26.081  1.00  0.79           C  
ATOM   4044  OD1 ASP A 264      -1.144  -8.044 -26.957  1.00  0.79           O  
ATOM   4045  OD2 ASP A 264       0.385  -6.765 -26.255  1.00  0.79           O  
ATOM   4046  H   ASP A 264      -0.425 -10.449 -26.290  1.00  0.79           H  
ATOM   4047  HA  ASP A 264      -1.180  -9.937 -23.634  1.00  0.79           H  
ATOM   4048 1HB  ASP A 264      -0.613  -7.555 -23.987  1.00  0.79           H  
ATOM   4049 2HB  ASP A 264       0.596  -8.675 -24.570  1.00  0.79           H  
ATOM   4050  N   ASN A 265      -3.337  -8.500 -25.667  1.00  0.87           N  
ATOM   4051  CA  ASN A 265      -4.635  -7.863 -25.853  1.00  0.87           C  
ATOM   4052  C   ASN A 265      -5.194  -8.179 -27.227  1.00  0.87           C  
ATOM   4053  O   ASN A 265      -4.459  -8.244 -28.212  1.00  0.87           O  
ATOM   4054  CB  ASN A 265      -4.529  -6.361 -25.667  1.00  0.87           C  
ATOM   4055  CG  ASN A 265      -5.866  -5.670 -25.620  1.00  0.87           C  
ATOM   4056  OD1 ASN A 265      -6.478  -5.358 -26.658  1.00  0.87           O  
ATOM   4057  ND2 ASN A 265      -6.345  -5.432 -24.423  1.00  0.87           N  
ATOM   4058  H   ASN A 265      -2.722  -8.609 -26.469  1.00  0.87           H  
ATOM   4059  HA  ASN A 265      -5.334  -8.268 -25.117  1.00  0.87           H  
ATOM   4060 1HB  ASN A 265      -3.992  -6.152 -24.737  1.00  0.87           H  
ATOM   4061 2HB  ASN A 265      -3.937  -5.938 -26.482  1.00  0.87           H  
ATOM   4062 1HD2 ASN A 265      -7.238  -4.992 -24.319  1.00  0.87           H  
ATOM   4063 2HD2 ASN A 265      -5.825  -5.710 -23.614  1.00  0.87           H  
ATOM   4064  N   GLU A 266      -6.512  -8.284 -27.317  1.00  0.94           N  
ATOM   4065  CA  GLU A 266      -7.185  -8.575 -28.576  1.00  0.94           C  
ATOM   4066  C   GLU A 266      -6.866  -7.585 -29.703  1.00  0.94           C  
ATOM   4067  O   GLU A 266      -6.967  -7.940 -30.871  1.00  0.94           O  
ATOM   4068  CB  GLU A 266      -8.688  -8.674 -28.331  1.00  0.94           C  
ATOM   4069  CG  GLU A 266      -9.063  -9.899 -27.506  1.00  0.94           C  
ATOM   4070  CD  GLU A 266      -8.879  -9.720 -26.017  1.00  0.94           C  
ATOM   4071  OE1 GLU A 266      -8.711  -8.614 -25.567  1.00  0.94           O  
ATOM   4072  OE2 GLU A 266      -8.878 -10.712 -25.337  1.00  0.94           O  
ATOM   4073  H   GLU A 266      -7.069  -8.191 -26.477  1.00  0.94           H  
ATOM   4074  HA  GLU A 266      -6.845  -9.557 -28.903  1.00  0.94           H  
ATOM   4075 1HB  GLU A 266      -9.033  -7.785 -27.804  1.00  0.94           H  
ATOM   4076 2HB  GLU A 266      -9.213  -8.723 -29.285  1.00  0.94           H  
ATOM   4077 1HG  GLU A 266     -10.106 -10.147 -27.703  1.00  0.94           H  
ATOM   4078 2HG  GLU A 266      -8.453 -10.739 -27.839  1.00  0.94           H  
ATOM   4079  N   ALA A 267      -6.420  -6.366 -29.386  1.00  0.99           N  
ATOM   4080  CA  ALA A 267      -6.056  -5.420 -30.438  1.00  0.99           C  
ATOM   4081  C   ALA A 267      -4.970  -6.024 -31.330  1.00  0.99           C  
ATOM   4082  O   ALA A 267      -4.892  -5.740 -32.524  1.00  0.99           O  
ATOM   4083  CB  ALA A 267      -5.556  -4.120 -29.845  1.00  0.99           C  
ATOM   4084  H   ALA A 267      -6.348  -6.088 -28.410  1.00  0.99           H  
ATOM   4085  HA  ALA A 267      -6.938  -5.235 -31.049  1.00  0.99           H  
ATOM   4086 1HB  ALA A 267      -5.300  -3.424 -30.646  1.00  0.99           H  
ATOM   4087 2HB  ALA A 267      -6.334  -3.688 -29.215  1.00  0.99           H  
ATOM   4088 3HB  ALA A 267      -4.672  -4.320 -29.239  1.00  0.99           H  
ATOM   4089  N   ALA A 268      -4.105  -6.855 -30.756  1.00  1.02           N  
ATOM   4090  CA  ALA A 268      -3.019  -7.473 -31.499  1.00  1.02           C  
ATOM   4091  C   ALA A 268      -3.546  -8.345 -32.634  1.00  1.02           C  
ATOM   4092  O   ALA A 268      -2.891  -8.487 -33.657  1.00  1.02           O  
ATOM   4093  CB  ALA A 268      -2.172  -8.313 -30.585  1.00  1.02           C  
ATOM   4094  H   ALA A 268      -4.221  -7.114 -29.776  1.00  1.02           H  
ATOM   4095  HA  ALA A 268      -2.407  -6.678 -31.925  1.00  1.02           H  
ATOM   4096 1HB  ALA A 268      -1.349  -8.759 -31.141  1.00  1.02           H  
ATOM   4097 2HB  ALA A 268      -1.775  -7.712 -29.766  1.00  1.02           H  
ATOM   4098 3HB  ALA A 268      -2.798  -9.065 -30.200  1.00  1.02           H  
ATOM   4099  N   LEU A 269      -4.753  -8.899 -32.472  1.00  1.02           N  
ATOM   4100  CA  LEU A 269      -5.356  -9.819 -33.432  1.00  1.02           C  
ATOM   4101  C   LEU A 269      -5.923  -9.047 -34.619  1.00  1.02           C  
ATOM   4102  O   LEU A 269      -6.318  -9.630 -35.631  1.00  1.02           O  
ATOM   4103  CB  LEU A 269      -6.526 -10.542 -32.746  1.00  1.02           C  
ATOM   4104  CG  LEU A 269      -6.184 -11.413 -31.517  1.00  1.02           C  
ATOM   4105  CD1 LEU A 269      -7.456 -11.876 -30.849  1.00  1.02           C  
ATOM   4106  CD2 LEU A 269      -5.429 -12.575 -31.948  1.00  1.02           C  
ATOM   4107  H   LEU A 269      -5.301  -8.671 -31.646  1.00  1.02           H  
ATOM   4108  HA  LEU A 269      -4.603 -10.526 -33.778  1.00  1.02           H  
ATOM   4109 1HB  LEU A 269      -7.256  -9.800 -32.436  1.00  1.02           H  
ATOM   4110 2HB  LEU A 269      -7.003 -11.190 -33.482  1.00  1.02           H  
ATOM   4111  HG  LEU A 269      -5.603 -10.824 -30.805  1.00  1.02           H  
ATOM   4112 1HD1 LEU A 269      -7.211 -12.487 -29.979  1.00  1.02           H  
ATOM   4113 2HD1 LEU A 269      -8.032 -11.005 -30.530  1.00  1.02           H  
ATOM   4114 3HD1 LEU A 269      -8.046 -12.462 -31.554  1.00  1.02           H  
ATOM   4115 1HD2 LEU A 269      -5.192 -13.201 -31.103  1.00  1.02           H  
ATOM   4116 2HD2 LEU A 269      -6.045 -13.120 -32.630  1.00  1.02           H  
ATOM   4117 3HD2 LEU A 269      -4.534 -12.239 -32.435  1.00  1.02           H  
ATOM   4118  N   VAL A 270      -5.990  -7.730 -34.455  1.00  0.99           N  
ATOM   4119  CA  VAL A 270      -6.551  -6.796 -35.401  1.00  0.99           C  
ATOM   4120  C   VAL A 270      -5.441  -6.036 -36.113  1.00  0.99           C  
ATOM   4121  O   VAL A 270      -5.485  -5.847 -37.331  1.00  0.99           O  
ATOM   4122  CB  VAL A 270      -7.446  -5.787 -34.641  1.00  0.99           C  
ATOM   4123  CG1 VAL A 270      -7.990  -4.742 -35.578  1.00  0.99           C  
ATOM   4124  CG2 VAL A 270      -8.553  -6.535 -33.919  1.00  0.99           C  
ATOM   4125  H   VAL A 270      -5.619  -7.323 -33.604  1.00  0.99           H  
ATOM   4126  HA  VAL A 270      -7.143  -7.343 -36.134  1.00  0.99           H  
ATOM   4127  HB  VAL A 270      -6.845  -5.261 -33.913  1.00  0.99           H  
ATOM   4128 1HG1 VAL A 270      -8.590  -4.028 -35.016  1.00  0.99           H  
ATOM   4129 2HG1 VAL A 270      -7.158  -4.217 -36.054  1.00  0.99           H  
ATOM   4130 3HG1 VAL A 270      -8.604  -5.217 -36.340  1.00  0.99           H  
ATOM   4131 1HG2 VAL A 270      -9.167  -5.827 -33.363  1.00  0.99           H  
ATOM   4132 2HG2 VAL A 270      -9.168  -7.064 -34.644  1.00  0.99           H  
ATOM   4133 3HG2 VAL A 270      -8.108  -7.252 -33.224  1.00  0.99           H  
ATOM   4134  N   GLU A 271      -4.473  -5.572 -35.321  1.00  0.95           N  
ATOM   4135  CA  GLU A 271      -3.398  -4.719 -35.798  1.00  0.95           C  
ATOM   4136  C   GLU A 271      -2.033  -5.395 -36.087  1.00  0.95           C  
ATOM   4137  O   GLU A 271      -1.322  -4.959 -36.994  1.00  0.95           O  
ATOM   4138  CB  GLU A 271      -3.189  -3.613 -34.752  1.00  0.95           C  
ATOM   4139  CG  GLU A 271      -4.440  -2.737 -34.478  1.00  0.95           C  
ATOM   4140  CD  GLU A 271      -4.863  -1.854 -35.631  1.00  0.95           C  
ATOM   4141  OE1 GLU A 271      -4.054  -1.104 -36.102  1.00  0.95           O  
ATOM   4142  OE2 GLU A 271      -5.996  -1.940 -36.043  1.00  0.95           O  
ATOM   4143  H   GLU A 271      -4.517  -5.783 -34.328  1.00  0.95           H  
ATOM   4144  HA  GLU A 271      -3.738  -4.260 -36.725  1.00  0.95           H  
ATOM   4145 1HB  GLU A 271      -2.891  -4.069 -33.805  1.00  0.95           H  
ATOM   4146 2HB  GLU A 271      -2.377  -2.958 -35.070  1.00  0.95           H  
ATOM   4147 1HG  GLU A 271      -5.268  -3.394 -34.220  1.00  0.95           H  
ATOM   4148 2HG  GLU A 271      -4.238  -2.115 -33.612  1.00  0.95           H  
ATOM   4149  N   ALA A 272      -1.609  -6.388 -35.286  1.00  0.91           N  
ATOM   4150  CA  ALA A 272      -0.251  -6.926 -35.440  1.00  0.91           C  
ATOM   4151  C   ALA A 272      -0.051  -7.640 -36.762  1.00  0.91           C  
ATOM   4152  O   ALA A 272      -0.910  -8.395 -37.217  1.00  0.91           O  
ATOM   4153  CB  ALA A 272       0.084  -7.874 -34.323  1.00  0.91           C  
ATOM   4154  H   ALA A 272      -2.207  -6.800 -34.578  1.00  0.91           H  
ATOM   4155  HA  ALA A 272       0.442  -6.082 -35.405  1.00  0.91           H  
ATOM   4156 1HB  ALA A 272       1.099  -8.185 -34.474  1.00  0.91           H  
ATOM   4157 2HB  ALA A 272      -0.016  -7.366 -33.369  1.00  0.91           H  
ATOM   4158 3HB  ALA A 272      -0.575  -8.731 -34.350  1.00  0.91           H  
ATOM   4159  N   GLY A 273       1.125  -7.503 -37.352  1.00  0.87           N  
ATOM   4160  CA  GLY A 273       1.363  -8.156 -38.636  1.00  0.87           C  
ATOM   4161  C   GLY A 273       1.372  -9.667 -38.586  1.00  0.87           C  
ATOM   4162  O   GLY A 273       0.830 -10.341 -39.468  1.00  0.87           O  
ATOM   4163  H   GLY A 273       1.868  -6.942 -36.933  1.00  0.87           H  
ATOM   4164 1HA  GLY A 273       0.576  -7.864 -39.320  1.00  0.87           H  
ATOM   4165 2HA  GLY A 273       2.303  -7.793 -39.056  1.00  0.87           H  
ATOM   4166  N   GLU A 274       1.970 -10.213 -37.550  1.00  0.83           N  
ATOM   4167  CA  GLU A 274       2.140 -11.649 -37.469  1.00  0.83           C  
ATOM   4168  C   GLU A 274       0.859 -12.443 -37.311  1.00  0.83           C  
ATOM   4169  O   GLU A 274       0.677 -13.471 -37.966  1.00  0.83           O  
ATOM   4170  CB  GLU A 274       3.053 -11.948 -36.313  1.00  0.83           C  
ATOM   4171  CG  GLU A 274       4.382 -11.460 -36.553  1.00  0.83           C  
ATOM   4172  CD  GLU A 274       5.237 -11.704 -35.499  1.00  0.83           C  
ATOM   4173  OE1 GLU A 274       5.686 -12.777 -35.421  1.00  0.83           O  
ATOM   4174  OE2 GLU A 274       5.489 -10.811 -34.738  1.00  0.83           O  
ATOM   4175  H   GLU A 274       2.361  -9.606 -36.845  1.00  0.83           H  
ATOM   4176  HA  GLU A 274       2.620 -11.974 -38.393  1.00  0.83           H  
ATOM   4177 1HB  GLU A 274       2.665 -11.487 -35.413  1.00  0.83           H  
ATOM   4178 2HB  GLU A 274       3.105 -13.017 -36.143  1.00  0.83           H  
ATOM   4179 1HG  GLU A 274       4.765 -11.963 -37.436  1.00  0.83           H  
ATOM   4180 2HG  GLU A 274       4.338 -10.387 -36.747  1.00  0.83           H  
ATOM   4181  N   LEU A 275      -0.063 -11.958 -36.491  1.00  0.79           N  
ATOM   4182  CA  LEU A 275      -1.267 -12.734 -36.310  1.00  0.79           C  
ATOM   4183  C   LEU A 275      -2.240 -12.412 -37.410  1.00  0.79           C  
ATOM   4184  O   LEU A 275      -2.894 -13.308 -37.931  1.00  0.79           O  
ATOM   4185  CB  LEU A 275      -1.872 -12.514 -34.927  1.00  0.79           C  
ATOM   4186  CG  LEU A 275      -1.001 -12.993 -33.786  1.00  0.79           C  
ATOM   4187  CD1 LEU A 275      -1.664 -12.690 -32.484  1.00  0.79           C  
ATOM   4188  CD2 LEU A 275      -0.767 -14.476 -33.921  1.00  0.79           C  
ATOM   4189  H   LEU A 275       0.080 -11.092 -35.995  1.00  0.79           H  
ATOM   4190  HA  LEU A 275      -1.014 -13.790 -36.387  1.00  0.79           H  
ATOM   4191 1HB  LEU A 275      -2.073 -11.448 -34.788  1.00  0.79           H  
ATOM   4192 2HB  LEU A 275      -2.800 -13.051 -34.867  1.00  0.79           H  
ATOM   4193  HG  LEU A 275      -0.047 -12.468 -33.821  1.00  0.79           H  
ATOM   4194 1HD1 LEU A 275      -1.030 -13.035 -31.684  1.00  0.79           H  
ATOM   4195 2HD1 LEU A 275      -1.839 -11.615 -32.384  1.00  0.79           H  
ATOM   4196 3HD1 LEU A 275      -2.598 -13.222 -32.445  1.00  0.79           H  
ATOM   4197 1HD2 LEU A 275      -0.130 -14.817 -33.107  1.00  0.79           H  
ATOM   4198 2HD2 LEU A 275      -1.722 -15.000 -33.880  1.00  0.79           H  
ATOM   4199 3HD2 LEU A 275      -0.281 -14.679 -34.870  1.00  0.79           H  
ATOM   4200  N   VAL A 276      -2.299 -11.153 -37.841  1.00  0.77           N  
ATOM   4201  CA  VAL A 276      -3.240 -10.825 -38.887  1.00  0.77           C  
ATOM   4202  C   VAL A 276      -2.877 -11.593 -40.145  1.00  0.77           C  
ATOM   4203  O   VAL A 276      -3.738 -12.236 -40.741  1.00  0.77           O  
ATOM   4204  CB  VAL A 276      -3.247  -9.315 -39.132  1.00  0.77           C  
ATOM   4205  CG1 VAL A 276      -4.059  -8.984 -40.367  1.00  0.77           C  
ATOM   4206  CG2 VAL A 276      -3.846  -8.620 -37.901  1.00  0.77           C  
ATOM   4207  H   VAL A 276      -1.731 -10.401 -37.446  1.00  0.77           H  
ATOM   4208  HA  VAL A 276      -4.237 -11.121 -38.571  1.00  0.77           H  
ATOM   4209  HB  VAL A 276      -2.224  -8.972 -39.295  1.00  0.77           H  
ATOM   4210 1HG1 VAL A 276      -4.051  -7.907 -40.530  1.00  0.77           H  
ATOM   4211 2HG1 VAL A 276      -3.623  -9.484 -41.235  1.00  0.77           H  
ATOM   4212 3HG1 VAL A 276      -5.086  -9.321 -40.234  1.00  0.77           H  
ATOM   4213 1HG2 VAL A 276      -3.831  -7.549 -38.066  1.00  0.77           H  
ATOM   4214 2HG2 VAL A 276      -4.873  -8.955 -37.751  1.00  0.77           H  
ATOM   4215 3HG2 VAL A 276      -3.268  -8.853 -37.010  1.00  0.77           H  
ATOM   4216  N   GLY A 277      -1.590 -11.604 -40.503  1.00  0.76           N  
ATOM   4217  CA  GLY A 277      -1.128 -12.335 -41.668  1.00  0.76           C  
ATOM   4218  C   GLY A 277      -1.461 -13.819 -41.560  1.00  0.76           C  
ATOM   4219  O   GLY A 277      -2.066 -14.389 -42.469  1.00  0.76           O  
ATOM   4220  H   GLY A 277      -0.895 -11.074 -39.975  1.00  0.76           H  
ATOM   4221 1HA  GLY A 277      -1.590 -11.918 -42.564  1.00  0.76           H  
ATOM   4222 2HA  GLY A 277      -0.051 -12.205 -41.765  1.00  0.76           H  
ATOM   4223  N   ALA A 278      -1.072 -14.448 -40.450  1.00  0.75           N  
ATOM   4224  CA  ALA A 278      -1.324 -15.865 -40.242  1.00  0.75           C  
ATOM   4225  C   ALA A 278      -2.833 -16.192 -40.279  1.00  0.75           C  
ATOM   4226  O   ALA A 278      -3.234 -17.271 -40.741  1.00  0.75           O  
ATOM   4227  CB  ALA A 278      -0.683 -16.275 -38.942  1.00  0.75           C  
ATOM   4228  H   ALA A 278      -0.575 -13.943 -39.711  1.00  0.75           H  
ATOM   4229  HA  ALA A 278      -0.844 -16.416 -41.054  1.00  0.75           H  
ATOM   4230 1HB  ALA A 278      -0.798 -17.337 -38.783  1.00  0.75           H  
ATOM   4231 2HB  ALA A 278       0.372 -16.037 -39.003  1.00  0.75           H  
ATOM   4232 3HB  ALA A 278      -1.139 -15.718 -38.129  1.00  0.75           H  
ATOM   4233  N   PHE A 279      -3.691 -15.265 -39.815  1.00  0.74           N  
ATOM   4234  CA  PHE A 279      -5.131 -15.519 -39.880  1.00  0.74           C  
ATOM   4235  C   PHE A 279      -5.615 -15.396 -41.333  1.00  0.74           C  
ATOM   4236  O   PHE A 279      -6.306 -16.281 -41.847  1.00  0.74           O  
ATOM   4237  CB  PHE A 279      -5.952 -14.513 -39.038  1.00  0.74           C  
ATOM   4238  CG  PHE A 279      -5.859 -14.638 -37.522  1.00  0.74           C  
ATOM   4239  CD1 PHE A 279      -5.532 -13.546 -36.743  1.00  0.74           C  
ATOM   4240  CD2 PHE A 279      -6.095 -15.823 -36.890  1.00  0.74           C  
ATOM   4241  CE1 PHE A 279      -5.433 -13.652 -35.392  1.00  0.74           C  
ATOM   4242  CE2 PHE A 279      -5.989 -15.935 -35.525  1.00  0.74           C  
ATOM   4243  CZ  PHE A 279      -5.656 -14.857 -34.783  1.00  0.74           C  
ATOM   4244  H   PHE A 279      -3.351 -14.398 -39.400  1.00  0.74           H  
ATOM   4245  HA  PHE A 279      -5.327 -16.532 -39.524  1.00  0.74           H  
ATOM   4246 1HB  PHE A 279      -5.633 -13.504 -39.303  1.00  0.74           H  
ATOM   4247 2HB  PHE A 279      -6.999 -14.598 -39.316  1.00  0.74           H  
ATOM   4248  HD1 PHE A 279      -5.347 -12.591 -37.224  1.00  0.74           H  
ATOM   4249  HD2 PHE A 279      -6.361 -16.682 -37.484  1.00  0.74           H  
ATOM   4250  HE1 PHE A 279      -5.170 -12.776 -34.812  1.00  0.74           H  
ATOM   4251  HE2 PHE A 279      -6.163 -16.885 -35.039  1.00  0.74           H  
ATOM   4252  HZ  PHE A 279      -5.573 -14.960 -33.717  1.00  0.74           H  
ATOM   4253  N   GLU A 280      -5.203 -14.325 -42.025  1.00  0.73           N  
ATOM   4254  CA  GLU A 280      -5.630 -14.063 -43.404  1.00  0.73           C  
ATOM   4255  C   GLU A 280      -5.190 -15.162 -44.365  1.00  0.73           C  
ATOM   4256  O   GLU A 280      -5.909 -15.504 -45.304  1.00  0.73           O  
ATOM   4257  CB  GLU A 280      -5.118 -12.701 -43.897  1.00  0.73           C  
ATOM   4258  CG  GLU A 280      -5.802 -11.481 -43.243  1.00  0.73           C  
ATOM   4259  CD  GLU A 280      -5.279 -10.141 -43.743  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280      -4.346 -10.123 -44.514  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280      -5.823  -9.135 -43.347  1.00  0.73           O  
ATOM   4262  H   GLU A 280      -4.597 -13.645 -41.568  1.00  0.73           H  
ATOM   4263  HA  GLU A 280      -6.719 -14.031 -43.415  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280      -4.047 -12.628 -43.691  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280      -5.251 -12.629 -44.974  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280      -6.869 -11.535 -43.448  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280      -5.671 -11.536 -42.167  1.00  0.73           H  
ATOM   4268  N   ARG A 281      -4.021 -15.741 -44.107  1.00  0.72           N  
ATOM   4269  CA  ARG A 281      -3.473 -16.810 -44.927  1.00  0.72           C  
ATOM   4270  C   ARG A 281      -4.091 -18.175 -44.633  1.00  0.72           C  
ATOM   4271  O   ARG A 281      -3.759 -19.159 -45.298  1.00  0.72           O  
ATOM   4272  CB  ARG A 281      -1.967 -16.900 -44.746  1.00  0.72           C  
ATOM   4273  CG  ARG A 281      -1.188 -15.752 -45.328  1.00  0.72           C  
ATOM   4274  CD  ARG A 281       0.258 -15.880 -45.052  1.00  0.72           C  
ATOM   4275  NE  ARG A 281       1.017 -14.811 -45.683  1.00  0.72           N  
ATOM   4276  CZ  ARG A 281       2.355 -14.708 -45.651  1.00  0.72           C  
ATOM   4277  NH1 ARG A 281       3.066 -15.603 -45.005  1.00  0.72           N  
ATOM   4278  NH2 ARG A 281       2.956 -13.705 -46.277  1.00  0.72           N  
ATOM   4279  H   ARG A 281      -3.462 -15.388 -43.330  1.00  0.72           H  
ATOM   4280  HA  ARG A 281      -3.671 -16.565 -45.970  1.00  0.72           H  
ATOM   4281 1HB  ARG A 281      -1.741 -16.917 -43.678  1.00  0.72           H  
ATOM   4282 2HB  ARG A 281      -1.591 -17.825 -45.179  1.00  0.72           H  
ATOM   4283 1HG  ARG A 281      -1.328 -15.735 -46.407  1.00  0.72           H  
ATOM   4284 2HG  ARG A 281      -1.543 -14.815 -44.902  1.00  0.72           H  
ATOM   4285 1HD  ARG A 281       0.425 -15.828 -43.970  1.00  0.72           H  
ATOM   4286 2HD  ARG A 281       0.629 -16.835 -45.423  1.00  0.72           H  
ATOM   4287  HE  ARG A 281       0.504 -14.108 -46.192  1.00  0.72           H  
ATOM   4288 1HH1 ARG A 281       2.597 -16.383 -44.504  1.00  0.72           H  
ATOM   4289 2HH1 ARG A 281       4.067 -15.534 -44.986  1.00  0.72           H  
ATOM   4290 1HH2 ARG A 281       2.405 -13.019 -46.775  1.00  0.72           H  
ATOM   4291 2HH2 ARG A 281       3.961 -13.627 -46.259  1.00  0.72           H  
ATOM   4292  N   GLY A 282      -4.961 -18.261 -43.623  1.00  0.71           N  
ATOM   4293  CA  GLY A 282      -5.584 -19.525 -43.276  1.00  0.71           C  
ATOM   4294  C   GLY A 282      -4.651 -20.474 -42.534  1.00  0.71           C  
ATOM   4295  O   GLY A 282      -4.832 -21.691 -42.600  1.00  0.71           O  
ATOM   4296  H   GLY A 282      -5.236 -17.436 -43.092  1.00  0.71           H  
ATOM   4297 1HA  GLY A 282      -6.457 -19.321 -42.655  1.00  0.71           H  
ATOM   4298 2HA  GLY A 282      -5.948 -20.005 -44.183  1.00  0.71           H  
ATOM   4299  N   VAL A 283      -3.634 -19.940 -41.854  1.00  0.70           N  
ATOM   4300  CA  VAL A 283      -2.693 -20.796 -41.155  1.00  0.70           C  
ATOM   4301  C   VAL A 283      -3.192 -21.094 -39.766  1.00  0.70           C  
ATOM   4302  O   VAL A 283      -3.288 -22.263 -39.365  1.00  0.70           O  
ATOM   4303  CB  VAL A 283      -1.340 -20.117 -41.015  1.00  0.70           C  
ATOM   4304  CG1 VAL A 283      -0.412 -21.014 -40.208  1.00  0.70           C  
ATOM   4305  CG2 VAL A 283      -0.817 -19.782 -42.383  1.00  0.70           C  
ATOM   4306  H   VAL A 283      -3.522 -18.930 -41.785  1.00  0.70           H  
ATOM   4307  HA  VAL A 283      -2.580 -21.728 -41.709  1.00  0.70           H  
ATOM   4308  HB  VAL A 283      -1.462 -19.197 -40.449  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 283       0.532 -20.538 -40.055  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 283      -0.857 -21.210 -39.252  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 283      -0.266 -21.959 -40.732  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 283       0.126 -19.273 -42.308  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 283      -0.694 -20.694 -42.962  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 283      -1.532 -19.136 -42.877  1.00  0.70           H  
ATOM   4315  N   ILE A 284      -3.529 -20.028 -39.042  1.00  0.70           N  
ATOM   4316  CA  ILE A 284      -3.991 -20.192 -37.676  1.00  0.70           C  
ATOM   4317  C   ILE A 284      -5.416 -19.687 -37.584  1.00  0.70           C  
ATOM   4318  O   ILE A 284      -5.819 -18.786 -38.318  1.00  0.70           O  
ATOM   4319  CB  ILE A 284      -3.115 -19.439 -36.640  1.00  0.70           C  
ATOM   4320  CG1 ILE A 284      -3.176 -17.966 -36.919  1.00  0.70           C  
ATOM   4321  CG2 ILE A 284      -1.672 -19.937 -36.649  1.00  0.70           C  
ATOM   4322  CD1 ILE A 284      -2.504 -17.065 -35.873  1.00  0.70           C  
ATOM   4323  H   ILE A 284      -3.450 -19.103 -39.463  1.00  0.70           H  
ATOM   4324  HA  ILE A 284      -3.981 -21.246 -37.430  1.00  0.70           H  
ATOM   4325  HB  ILE A 284      -3.540 -19.605 -35.646  1.00  0.70           H  
ATOM   4326 1HG1 ILE A 284      -2.753 -17.796 -37.875  1.00  0.70           H  
ATOM   4327 2HG1 ILE A 284      -4.204 -17.706 -36.975  1.00  0.70           H  
ATOM   4328 1HG2 ILE A 284      -1.101 -19.406 -35.896  1.00  0.70           H  
ATOM   4329 2HG2 ILE A 284      -1.660 -21.004 -36.428  1.00  0.70           H  
ATOM   4330 3HG2 ILE A 284      -1.233 -19.759 -37.615  1.00  0.70           H  
ATOM   4331 1HD1 ILE A 284      -2.630 -16.017 -36.170  1.00  0.70           H  
ATOM   4332 2HD1 ILE A 284      -2.969 -17.224 -34.904  1.00  0.70           H  
ATOM   4333 3HD1 ILE A 284      -1.442 -17.299 -35.809  1.00  0.70           H  
ATOM   4334  N   LYS A 285      -6.177 -20.276 -36.687  1.00  0.70           N  
ATOM   4335  CA  LYS A 285      -7.553 -19.866 -36.459  1.00  0.70           C  
ATOM   4336  C   LYS A 285      -7.654 -19.169 -35.123  1.00  0.70           C  
ATOM   4337  O   LYS A 285      -6.834 -19.395 -34.241  1.00  0.70           O  
ATOM   4338  CB  LYS A 285      -8.488 -21.074 -36.505  1.00  0.70           C  
ATOM   4339  CG  LYS A 285      -8.557 -21.757 -37.863  1.00  0.70           C  
ATOM   4340  CD  LYS A 285      -9.526 -22.930 -37.839  1.00  0.70           C  
ATOM   4341  CE  LYS A 285      -9.605 -23.620 -39.195  1.00  0.70           C  
ATOM   4342  NZ  LYS A 285     -10.547 -24.774 -39.174  1.00  0.70           N  
ATOM   4343  H   LYS A 285      -5.768 -21.045 -36.149  1.00  0.70           H  
ATOM   4344  HA  LYS A 285      -7.849 -19.158 -37.233  1.00  0.70           H  
ATOM   4345 1HB  LYS A 285      -8.153 -21.816 -35.777  1.00  0.70           H  
ATOM   4346 2HB  LYS A 285      -9.497 -20.772 -36.224  1.00  0.70           H  
ATOM   4347 1HG  LYS A 285      -8.875 -21.039 -38.619  1.00  0.70           H  
ATOM   4348 2HG  LYS A 285      -7.563 -22.123 -38.130  1.00  0.70           H  
ATOM   4349 1HD  LYS A 285      -9.194 -23.653 -37.092  1.00  0.70           H  
ATOM   4350 2HD  LYS A 285     -10.520 -22.578 -37.562  1.00  0.70           H  
ATOM   4351 1HE  LYS A 285      -9.942 -22.902 -39.942  1.00  0.70           H  
ATOM   4352 2HE  LYS A 285      -8.614 -23.978 -39.472  1.00  0.70           H  
ATOM   4353 1HZ  LYS A 285     -10.573 -25.205 -40.087  1.00  0.70           H  
ATOM   4354 2HZ  LYS A 285     -10.236 -25.451 -38.491  1.00  0.70           H  
ATOM   4355 3HZ  LYS A 285     -11.472 -24.450 -38.928  1.00  0.70           H  
ATOM   4356  N   GLU A 286      -8.691 -18.370 -34.918  1.00  0.70           N  
ATOM   4357  CA  GLU A 286      -8.852 -17.717 -33.617  1.00  0.70           C  
ATOM   4358  C   GLU A 286      -8.983 -18.760 -32.501  1.00  0.70           C  
ATOM   4359  O   GLU A 286      -8.538 -18.550 -31.377  1.00  0.70           O  
ATOM   4360  CB  GLU A 286     -10.041 -16.758 -33.634  1.00  0.70           C  
ATOM   4361  CG  GLU A 286      -9.805 -15.505 -34.490  1.00  0.70           C  
ATOM   4362  CD  GLU A 286     -10.994 -14.570 -34.523  1.00  0.70           C  
ATOM   4363  OE1 GLU A 286     -12.034 -14.940 -34.032  1.00  0.70           O  
ATOM   4364  OE2 GLU A 286     -10.856 -13.483 -35.036  1.00  0.70           O  
ATOM   4365  H   GLU A 286      -9.355 -18.195 -35.660  1.00  0.70           H  
ATOM   4366  HA  GLU A 286      -7.962 -17.124 -33.417  1.00  0.70           H  
ATOM   4367 1HB  GLU A 286     -10.920 -17.273 -34.021  1.00  0.70           H  
ATOM   4368 2HB  GLU A 286     -10.267 -16.438 -32.617  1.00  0.70           H  
ATOM   4369 1HG  GLU A 286      -8.945 -14.964 -34.090  1.00  0.70           H  
ATOM   4370 2HG  GLU A 286      -9.560 -15.814 -35.506  1.00  0.70           H  
ATOM   4371  N   ASP A 287      -9.543 -19.918 -32.843  1.00  0.70           N  
ATOM   4372  CA  ASP A 287      -9.723 -21.039 -31.924  1.00  0.70           C  
ATOM   4373  C   ASP A 287      -8.385 -21.583 -31.386  1.00  0.70           C  
ATOM   4374  O   ASP A 287      -8.361 -22.288 -30.378  1.00  0.70           O  
ATOM   4375  CB  ASP A 287     -10.466 -22.179 -32.625  1.00  0.70           C  
ATOM   4376  CG  ASP A 287     -11.943 -21.880 -32.899  1.00  0.70           C  
ATOM   4377  OD1 ASP A 287     -12.460 -20.924 -32.367  1.00  0.70           O  
ATOM   4378  OD2 ASP A 287     -12.537 -22.615 -33.649  1.00  0.70           O  
ATOM   4379  H   ASP A 287      -9.873 -20.016 -33.789  1.00  0.70           H  
ATOM   4380  HA  ASP A 287     -10.315 -20.697 -31.076  1.00  0.70           H  
ATOM   4381 1HB  ASP A 287      -9.972 -22.403 -33.571  1.00  0.70           H  
ATOM   4382 2HB  ASP A 287     -10.405 -23.076 -32.009  1.00  0.70           H  
ATOM   4383  N   GLU A 288      -7.281 -21.299 -32.092  1.00  0.70           N  
ATOM   4384  CA  GLU A 288      -5.953 -21.761 -31.704  1.00  0.70           C  
ATOM   4385  C   GLU A 288      -5.229 -20.746 -30.818  1.00  0.70           C  
ATOM   4386  O   GLU A 288      -4.088 -20.977 -30.397  1.00  0.70           O  
ATOM   4387  CB  GLU A 288      -5.125 -22.086 -32.947  1.00  0.70           C  
ATOM   4388  CG  GLU A 288      -5.670 -23.273 -33.751  1.00  0.70           C  
ATOM   4389  CD  GLU A 288      -4.938 -23.491 -35.028  1.00  0.70           C  
ATOM   4390  OE1 GLU A 288      -4.559 -24.596 -35.337  1.00  0.70           O  
ATOM   4391  OE2 GLU A 288      -4.791 -22.550 -35.745  1.00  0.70           O  
ATOM   4392  H   GLU A 288      -7.338 -20.696 -32.905  1.00  0.70           H  
ATOM   4393  HA  GLU A 288      -6.067 -22.678 -31.129  1.00  0.70           H  
ATOM   4394 1HB  GLU A 288      -5.092 -21.215 -33.602  1.00  0.70           H  
ATOM   4395 2HB  GLU A 288      -4.103 -22.316 -32.654  1.00  0.70           H  
ATOM   4396 1HG  GLU A 288      -5.601 -24.174 -33.143  1.00  0.70           H  
ATOM   4397 2HG  GLU A 288      -6.724 -23.092 -33.966  1.00  0.70           H  
ATOM   4398  N   ILE A 289      -5.890 -19.630 -30.515  1.00  0.70           N  
ATOM   4399  CA  ILE A 289      -5.293 -18.662 -29.619  1.00  0.70           C  
ATOM   4400  C   ILE A 289      -5.685 -19.185 -28.234  1.00  0.70           C  
ATOM   4401  O   ILE A 289      -6.862 -19.409 -27.949  1.00  0.70           O  
ATOM   4402  CB  ILE A 289      -5.798 -17.216 -29.876  1.00  0.70           C  
ATOM   4403  CG1 ILE A 289      -5.547 -16.782 -31.355  1.00  0.70           C  
ATOM   4404  CG2 ILE A 289      -5.058 -16.240 -28.941  1.00  0.70           C  
ATOM   4405  CD1 ILE A 289      -4.101 -16.779 -31.772  1.00  0.70           C  
ATOM   4406  H   ILE A 289      -6.823 -19.452 -30.886  1.00  0.70           H  
ATOM   4407  HA  ILE A 289      -4.209 -18.679 -29.712  1.00  0.70           H  
ATOM   4408  HB  ILE A 289      -6.871 -17.168 -29.692  1.00  0.70           H  
ATOM   4409 1HG1 ILE A 289      -6.081 -17.467 -32.012  1.00  0.70           H  
ATOM   4410 2HG1 ILE A 289      -5.952 -15.781 -31.495  1.00  0.70           H  
ATOM   4411 1HG2 ILE A 289      -5.414 -15.226 -29.115  1.00  0.70           H  
ATOM   4412 2HG2 ILE A 289      -5.236 -16.510 -27.909  1.00  0.70           H  
ATOM   4413 3HG2 ILE A 289      -3.989 -16.295 -29.144  1.00  0.70           H  
ATOM   4414 1HD1 ILE A 289      -4.011 -16.472 -32.808  1.00  0.70           H  
ATOM   4415 2HD1 ILE A 289      -3.551 -16.086 -31.140  1.00  0.70           H  
ATOM   4416 3HD1 ILE A 289      -3.706 -17.781 -31.659  1.00  0.70           H  
ATOM   4417  N   GLY A 290      -4.687 -19.400 -27.389  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      -4.819 -20.019 -26.070  1.00  0.71           C  
ATOM   4419  C   GLY A 290      -5.362 -19.101 -24.983  1.00  0.71           C  
ATOM   4420  O   GLY A 290      -5.514 -19.516 -23.832  1.00  0.71           O  
ATOM   4421  H   GLY A 290      -3.762 -19.136 -27.696  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      -5.456 -20.898 -26.153  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      -3.835 -20.373 -25.766  1.00  0.71           H  
ATOM   4424  N   GLY A 291      -5.650 -17.865 -25.344  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      -6.154 -16.888 -24.397  1.00  0.72           C  
ATOM   4426  C   GLY A 291      -5.276 -15.667 -24.393  1.00  0.72           C  
ATOM   4427  O   GLY A 291      -4.206 -15.660 -25.018  1.00  0.72           O  
ATOM   4428  H   GLY A 291      -5.513 -17.605 -26.307  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      -7.178 -16.612 -24.649  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      -6.173 -17.314 -23.400  1.00  0.72           H  
ATOM   4431  N   ASN A 292      -5.755 -14.612 -23.767  1.00  0.74           N  
ATOM   4432  CA  ASN A 292      -4.943 -13.416 -23.727  1.00  0.74           C  
ATOM   4433  C   ASN A 292      -4.085 -13.441 -22.447  1.00  0.74           C  
ATOM   4434  O   ASN A 292      -4.279 -14.309 -21.587  1.00  0.74           O  
ATOM   4435  CB  ASN A 292      -5.831 -12.177 -23.827  1.00  0.74           C  
ATOM   4436  CG  ASN A 292      -6.650 -12.040 -22.667  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292      -6.205 -12.582 -21.663  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292      -7.790 -11.389 -22.733  1.00  0.74           N  
ATOM   4439  H   ASN A 292      -6.666 -14.675 -23.296  1.00  0.74           H  
ATOM   4440  HA  ASN A 292      -4.279 -13.441 -24.580  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292      -5.226 -11.278 -23.929  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292      -6.467 -12.246 -24.711  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292      -8.371 -11.298 -21.928  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292      -8.104 -10.994 -23.618  1.00  0.74           H  
ATOM   4445  N   LEU A 293      -3.198 -12.462 -22.274  1.00  0.76           N  
ATOM   4446  CA  LEU A 293      -2.374 -12.397 -21.057  1.00  0.76           C  
ATOM   4447  C   LEU A 293      -3.217 -12.187 -19.798  1.00  0.76           C  
ATOM   4448  O   LEU A 293      -2.897 -12.719 -18.738  1.00  0.76           O  
ATOM   4449  CB  LEU A 293      -1.275 -11.328 -21.152  1.00  0.76           C  
ATOM   4450  CG  LEU A 293      -0.268 -11.249 -19.936  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293       0.458 -12.586 -19.754  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293       0.757 -10.152 -20.180  1.00  0.76           C  
ATOM   4453  H   LEU A 293      -3.082 -11.789 -23.032  1.00  0.76           H  
ATOM   4454  HA  LEU A 293      -1.866 -13.355 -20.956  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293      -0.697 -11.520 -22.032  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293      -1.755 -10.351 -21.254  1.00  0.76           H  
ATOM   4457  HG  LEU A 293      -0.823 -11.033 -19.038  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293       1.143 -12.519 -18.904  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293      -0.274 -13.362 -19.566  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293       1.025 -12.824 -20.656  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293       1.444 -10.095 -19.333  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293       1.312 -10.390 -21.080  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293       0.249  -9.194 -20.300  1.00  0.76           H  
ATOM   4464  N   LEU A 294      -4.299 -11.414 -19.898  1.00  0.78           N  
ATOM   4465  CA  LEU A 294      -5.134 -11.125 -18.733  1.00  0.78           C  
ATOM   4466  C   LEU A 294      -5.691 -12.438 -18.149  1.00  0.78           C  
ATOM   4467  O   LEU A 294      -5.611 -12.684 -16.943  1.00  0.78           O  
ATOM   4468  CB  LEU A 294      -6.337 -10.284 -19.206  1.00  0.78           C  
ATOM   4469  CG  LEU A 294      -6.095  -8.833 -19.714  1.00  0.78           C  
ATOM   4470  CD1 LEU A 294      -7.339  -8.332 -20.416  1.00  0.78           C  
ATOM   4471  CD2 LEU A 294      -5.822  -7.945 -18.577  1.00  0.78           C  
ATOM   4472  H   LEU A 294      -4.540 -11.026 -20.800  1.00  0.78           H  
ATOM   4473  HA  LEU A 294      -4.543 -10.602 -17.980  1.00  0.78           H  
ATOM   4474 1HB  LEU A 294      -6.844 -10.815 -19.989  1.00  0.78           H  
ATOM   4475 2HB  LEU A 294      -7.022 -10.214 -18.372  1.00  0.78           H  
ATOM   4476  HG  LEU A 294      -5.256  -8.819 -20.415  1.00  0.78           H  
ATOM   4477 1HD1 LEU A 294      -7.175  -7.313 -20.769  1.00  0.78           H  
ATOM   4478 2HD1 LEU A 294      -7.556  -8.975 -21.266  1.00  0.78           H  
ATOM   4479 3HD1 LEU A 294      -8.165  -8.350 -19.735  1.00  0.78           H  
ATOM   4480 1HD2 LEU A 294      -5.664  -6.929 -18.934  1.00  0.78           H  
ATOM   4481 2HD2 LEU A 294      -6.653  -7.955 -17.895  1.00  0.78           H  
ATOM   4482 3HD2 LEU A 294      -4.961  -8.301 -18.094  1.00  0.78           H  
ATOM   4483  N   GLU A 295      -6.202 -13.293 -19.039  1.00  0.79           N  
ATOM   4484  CA  GLU A 295      -6.784 -14.606 -18.747  1.00  0.79           C  
ATOM   4485  C   GLU A 295      -5.739 -15.589 -18.230  1.00  0.79           C  
ATOM   4486  O   GLU A 295      -5.999 -16.442 -17.365  1.00  0.79           O  
ATOM   4487  CB  GLU A 295      -7.428 -15.163 -20.017  1.00  0.79           C  
ATOM   4488  CG  GLU A 295      -8.677 -14.435 -20.487  1.00  0.79           C  
ATOM   4489  CD  GLU A 295      -9.189 -14.910 -21.837  1.00  0.79           C  
ATOM   4490  OE1 GLU A 295      -8.393 -15.254 -22.701  1.00  0.79           O  
ATOM   4491  OE2 GLU A 295     -10.386 -14.943 -22.001  1.00  0.79           O  
ATOM   4492  H   GLU A 295      -6.201 -12.998 -20.005  1.00  0.79           H  
ATOM   4493  HA  GLU A 295      -7.551 -14.485 -17.981  1.00  0.79           H  
ATOM   4494 1HB  GLU A 295      -6.701 -15.172 -20.831  1.00  0.79           H  
ATOM   4495 2HB  GLU A 295      -7.715 -16.170 -19.828  1.00  0.79           H  
ATOM   4496 1HG  GLU A 295      -9.461 -14.589 -19.746  1.00  0.79           H  
ATOM   4497 2HG  GLU A 295      -8.470 -13.369 -20.530  1.00  0.79           H  
ATOM   4498  N   LEU A 296      -4.536 -15.486 -18.785  1.00  0.80           N  
ATOM   4499  CA  LEU A 296      -3.447 -16.343 -18.366  1.00  0.80           C  
ATOM   4500  C   LEU A 296      -3.060 -16.001 -16.916  1.00  0.80           C  
ATOM   4501  O   LEU A 296      -3.043 -16.871 -16.044  1.00  0.80           O  
ATOM   4502  CB  LEU A 296      -2.282 -16.161 -19.344  1.00  0.80           C  
ATOM   4503  CG  LEU A 296      -1.042 -16.933 -19.093  1.00  0.80           C  
ATOM   4504  CD1 LEU A 296      -1.346 -18.393 -19.120  1.00  0.80           C  
ATOM   4505  CD2 LEU A 296      -0.044 -16.597 -20.170  1.00  0.80           C  
ATOM   4506  H   LEU A 296      -4.381 -14.808 -19.535  1.00  0.80           H  
ATOM   4507  HA  LEU A 296      -3.779 -17.381 -18.403  1.00  0.80           H  
ATOM   4508 1HB  LEU A 296      -2.633 -16.403 -20.349  1.00  0.80           H  
ATOM   4509 2HB  LEU A 296      -2.007 -15.116 -19.332  1.00  0.80           H  
ATOM   4510  HG  LEU A 296      -0.640 -16.680 -18.111  1.00  0.80           H  
ATOM   4511 1HD1 LEU A 296      -0.433 -18.928 -18.936  1.00  0.80           H  
ATOM   4512 2HD1 LEU A 296      -2.075 -18.636 -18.345  1.00  0.80           H  
ATOM   4513 3HD1 LEU A 296      -1.750 -18.670 -20.092  1.00  0.80           H  
ATOM   4514 1HD2 LEU A 296       0.840 -17.161 -19.999  1.00  0.80           H  
ATOM   4515 2HD2 LEU A 296      -0.456 -16.858 -21.141  1.00  0.80           H  
ATOM   4516 3HD2 LEU A 296       0.187 -15.544 -20.151  1.00  0.80           H  
ATOM   4517  N   ILE A 297      -2.867 -14.709 -16.628  1.00  0.81           N  
ATOM   4518  CA  ILE A 297      -2.483 -14.259 -15.285  1.00  0.81           C  
ATOM   4519  C   ILE A 297      -3.554 -14.603 -14.254  1.00  0.81           C  
ATOM   4520  O   ILE A 297      -3.245 -15.058 -13.150  1.00  0.81           O  
ATOM   4521  CB  ILE A 297      -2.238 -12.744 -15.223  1.00  0.81           C  
ATOM   4522  CG1 ILE A 297      -1.018 -12.364 -16.004  1.00  0.81           C  
ATOM   4523  CG2 ILE A 297      -2.017 -12.339 -13.770  1.00  0.81           C  
ATOM   4524  CD1 ILE A 297      -0.885 -10.912 -16.215  1.00  0.81           C  
ATOM   4525  H   ILE A 297      -2.938 -14.019 -17.376  1.00  0.81           H  
ATOM   4526  HA  ILE A 297      -1.562 -14.765 -15.005  1.00  0.81           H  
ATOM   4527  HB  ILE A 297      -3.098 -12.213 -15.640  1.00  0.81           H  
ATOM   4528 1HG1 ILE A 297      -0.168 -12.682 -15.459  1.00  0.81           H  
ATOM   4529 2HG1 ILE A 297      -1.034 -12.870 -16.971  1.00  0.81           H  
ATOM   4530 1HG2 ILE A 297      -1.844 -11.264 -13.706  1.00  0.81           H  
ATOM   4531 2HG2 ILE A 297      -2.887 -12.603 -13.187  1.00  0.81           H  
ATOM   4532 3HG2 ILE A 297      -1.151 -12.869 -13.379  1.00  0.81           H  
ATOM   4533 1HD1 ILE A 297       0.030 -10.712 -16.768  1.00  0.81           H  
ATOM   4534 2HD1 ILE A 297      -1.747 -10.559 -16.782  1.00  0.81           H  
ATOM   4535 3HD1 ILE A 297      -0.849 -10.406 -15.256  1.00  0.81           H  
ATOM   4536  N   ARG A 298      -4.823 -14.395 -14.616  1.00  0.81           N  
ATOM   4537  CA  ARG A 298      -5.961 -14.704 -13.754  1.00  0.81           C  
ATOM   4538  C   ARG A 298      -6.091 -16.179 -13.397  1.00  0.81           C  
ATOM   4539  O   ARG A 298      -6.781 -16.523 -12.436  1.00  0.81           O  
ATOM   4540  CB  ARG A 298      -7.270 -14.294 -14.413  1.00  0.81           C  
ATOM   4541  CG  ARG A 298      -7.553 -12.818 -14.440  1.00  0.81           C  
ATOM   4542  CD  ARG A 298      -8.742 -12.497 -15.269  1.00  0.81           C  
ATOM   4543  NE  ARG A 298      -9.948 -13.115 -14.750  1.00  0.81           N  
ATOM   4544  CZ  ARG A 298     -10.802 -12.579 -13.848  1.00  0.81           C  
ATOM   4545  NH1 ARG A 298     -10.619 -11.363 -13.347  1.00  0.81           N  
ATOM   4546  NH2 ARG A 298     -11.850 -13.290 -13.460  1.00  0.81           N  
ATOM   4547  H   ARG A 298      -5.019 -13.988 -15.532  1.00  0.81           H  
ATOM   4548  HA  ARG A 298      -5.843 -14.136 -12.831  1.00  0.81           H  
ATOM   4549 1HB  ARG A 298      -7.273 -14.644 -15.447  1.00  0.81           H  
ATOM   4550 2HB  ARG A 298      -8.105 -14.786 -13.911  1.00  0.81           H  
ATOM   4551 1HG  ARG A 298      -7.776 -12.501 -13.436  1.00  0.81           H  
ATOM   4552 2HG  ARG A 298      -6.690 -12.288 -14.813  1.00  0.81           H  
ATOM   4553 1HD  ARG A 298      -8.889 -11.420 -15.290  1.00  0.81           H  
ATOM   4554 2HD  ARG A 298      -8.583 -12.865 -16.283  1.00  0.81           H  
ATOM   4555  HE  ARG A 298     -10.144 -14.070 -15.092  1.00  0.81           H  
ATOM   4556 1HH1 ARG A 298      -9.823 -10.771 -13.626  1.00  0.81           H  
ATOM   4557 2HH1 ARG A 298     -11.278 -10.991 -12.682  1.00  0.81           H  
ATOM   4558 1HH2 ARG A 298     -11.996 -14.224 -13.840  1.00  0.81           H  
ATOM   4559 2HH2 ARG A 298     -12.497 -12.911 -12.792  1.00  0.81           H  
ATOM   4560  N   GLY A 299      -5.473 -17.060 -14.184  1.00  0.80           N  
ATOM   4561  CA  GLY A 299      -5.623 -18.479 -13.961  1.00  0.80           C  
ATOM   4562  C   GLY A 299      -6.866 -19.042 -14.653  1.00  0.80           C  
ATOM   4563  O   GLY A 299      -7.343 -20.114 -14.279  1.00  0.80           O  
ATOM   4564  H   GLY A 299      -4.854 -16.758 -14.935  1.00  0.80           H  
ATOM   4565 1HA  GLY A 299      -4.735 -18.988 -14.337  1.00  0.80           H  
ATOM   4566 2HA  GLY A 299      -5.675 -18.674 -12.892  1.00  0.80           H  
ATOM   4567  N   ASP A 300      -7.413 -18.322 -15.645  1.00  0.78           N  
ATOM   4568  CA  ASP A 300      -8.592 -18.826 -16.347  1.00  0.78           C  
ATOM   4569  C   ASP A 300      -8.121 -19.731 -17.478  1.00  0.78           C  
ATOM   4570  O   ASP A 300      -8.774 -20.720 -17.821  1.00  0.78           O  
ATOM   4571  CB  ASP A 300      -9.444 -17.691 -16.924  1.00  0.78           C  
ATOM   4572  CG  ASP A 300     -10.076 -16.769 -15.875  1.00  0.78           C  
ATOM   4573  OD1 ASP A 300     -10.769 -17.236 -15.006  1.00  0.78           O  
ATOM   4574  OD2 ASP A 300      -9.866 -15.584 -15.981  1.00  0.78           O  
ATOM   4575  H   ASP A 300      -6.982 -17.452 -15.954  1.00  0.78           H  
ATOM   4576  HA  ASP A 300      -9.199 -19.411 -15.657  1.00  0.78           H  
ATOM   4577 1HB  ASP A 300      -8.820 -17.083 -17.584  1.00  0.78           H  
ATOM   4578 2HB  ASP A 300     -10.237 -18.116 -17.538  1.00  0.78           H  
ATOM   4579  N   LYS A 301      -6.962 -19.393 -18.043  1.00  0.74           N  
ATOM   4580  CA  LYS A 301      -6.381 -20.179 -19.124  1.00  0.74           C  
ATOM   4581  C   LYS A 301      -5.043 -20.759 -18.704  1.00  0.74           C  
ATOM   4582  O   LYS A 301      -4.261 -20.131 -17.995  1.00  0.74           O  
ATOM   4583  CB  LYS A 301      -6.218 -19.334 -20.382  1.00  0.74           C  
ATOM   4584  CG  LYS A 301      -7.527 -18.767 -20.922  1.00  0.74           C  
ATOM   4585  CD  LYS A 301      -8.428 -19.830 -21.495  1.00  0.74           C  
ATOM   4586  CE  LYS A 301      -9.667 -19.200 -22.117  1.00  0.74           C  
ATOM   4587  NZ  LYS A 301     -10.613 -20.228 -22.642  1.00  0.74           N  
ATOM   4588  H   LYS A 301      -6.495 -18.546 -17.724  1.00  0.74           H  
ATOM   4589  HA  LYS A 301      -7.045 -21.012 -19.352  1.00  0.74           H  
ATOM   4590 1HB  LYS A 301      -5.553 -18.493 -20.172  1.00  0.74           H  
ATOM   4591 2HB  LYS A 301      -5.752 -19.930 -21.171  1.00  0.74           H  
ATOM   4592 1HG  LYS A 301      -8.069 -18.319 -20.102  1.00  0.74           H  
ATOM   4593 2HG  LYS A 301      -7.340 -18.003 -21.660  1.00  0.74           H  
ATOM   4594 1HD  LYS A 301      -7.882 -20.382 -22.265  1.00  0.74           H  
ATOM   4595 2HD  LYS A 301      -8.728 -20.524 -20.709  1.00  0.74           H  
ATOM   4596 1HE  LYS A 301     -10.176 -18.599 -21.363  1.00  0.74           H  
ATOM   4597 2HE  LYS A 301      -9.358 -18.546 -22.937  1.00  0.74           H  
ATOM   4598 1HZ  LYS A 301     -11.417 -19.767 -23.045  1.00  0.74           H  
ATOM   4599 2HZ  LYS A 301     -10.148 -20.781 -23.351  1.00  0.74           H  
ATOM   4600 3HZ  LYS A 301     -10.909 -20.829 -21.885  1.00  0.74           H  
ATOM   4601  N   VAL A 302      -4.771 -21.953 -19.186  1.00  0.71           N  
ATOM   4602  CA  VAL A 302      -3.514 -22.629 -18.917  1.00  0.71           C  
ATOM   4603  C   VAL A 302      -2.441 -22.152 -19.874  1.00  0.71           C  
ATOM   4604  O   VAL A 302      -2.709 -22.015 -21.070  1.00  0.71           O  
ATOM   4605  CB  VAL A 302      -3.696 -24.154 -19.024  1.00  0.71           C  
ATOM   4606  CG1 VAL A 302      -2.348 -24.889 -18.849  1.00  0.71           C  
ATOM   4607  CG2 VAL A 302      -4.690 -24.596 -17.964  1.00  0.71           C  
ATOM   4608  H   VAL A 302      -5.465 -22.412 -19.756  1.00  0.71           H  
ATOM   4609  HA  VAL A 302      -3.202 -22.390 -17.900  1.00  0.71           H  
ATOM   4610  HB  VAL A 302      -4.080 -24.403 -20.008  1.00  0.71           H  
ATOM   4611 1HG1 VAL A 302      -2.507 -25.963 -18.930  1.00  0.71           H  
ATOM   4612 2HG1 VAL A 302      -1.650 -24.579 -19.618  1.00  0.71           H  
ATOM   4613 3HG1 VAL A 302      -1.928 -24.661 -17.872  1.00  0.71           H  
ATOM   4614 1HG2 VAL A 302      -4.844 -25.673 -18.035  1.00  0.71           H  
ATOM   4615 2HG2 VAL A 302      -4.301 -24.349 -16.976  1.00  0.71           H  
ATOM   4616 3HG2 VAL A 302      -5.640 -24.082 -18.119  1.00  0.71           H  
ATOM   4617  N   GLY A 303      -1.259 -21.877 -19.330  1.00  0.69           N  
ATOM   4618  CA  GLY A 303      -0.096 -21.430 -20.086  1.00  0.69           C  
ATOM   4619  C   GLY A 303       0.553 -22.660 -20.659  1.00  0.69           C  
ATOM   4620  O   GLY A 303      -0.124 -23.470 -21.295  1.00  0.69           O  
ATOM   4621  H   GLY A 303      -1.155 -22.004 -18.333  1.00  0.69           H  
ATOM   4622 1HA  GLY A 303      -0.391 -20.744 -20.870  1.00  0.69           H  
ATOM   4623 2HA  GLY A 303       0.606 -20.920 -19.427  1.00  0.69           H  
ATOM   4624  N   ARG A 304       1.853 -22.815 -20.494  1.00  0.67           N  
ATOM   4625  CA  ARG A 304       2.409 -24.064 -20.999  1.00  0.67           C  
ATOM   4626  C   ARG A 304       1.824 -25.211 -20.167  1.00  0.67           C  
ATOM   4627  O   ARG A 304       1.585 -25.043 -18.969  1.00  0.67           O  
ATOM   4628  CB  ARG A 304       3.918 -24.084 -20.889  1.00  0.67           C  
ATOM   4629  CG  ARG A 304       4.409 -24.072 -19.469  1.00  0.67           C  
ATOM   4630  CD  ARG A 304       5.856 -24.292 -19.366  1.00  0.67           C  
ATOM   4631  NE  ARG A 304       6.323 -24.086 -17.994  1.00  0.67           N  
ATOM   4632  CZ  ARG A 304       6.224 -25.000 -17.000  1.00  0.67           C  
ATOM   4633  NH1 ARG A 304       5.660 -26.166 -17.238  1.00  0.67           N  
ATOM   4634  NH2 ARG A 304       6.672 -24.742 -15.789  1.00  0.67           N  
ATOM   4635  H   ARG A 304       2.411 -22.120 -19.987  1.00  0.67           H  
ATOM   4636  HA  ARG A 304       2.121 -24.198 -22.044  1.00  0.67           H  
ATOM   4637 1HB  ARG A 304       4.312 -24.979 -21.380  1.00  0.67           H  
ATOM   4638 2HB  ARG A 304       4.343 -23.219 -21.390  1.00  0.67           H  
ATOM   4639 1HG  ARG A 304       4.187 -23.094 -19.027  1.00  0.67           H  
ATOM   4640 2HG  ARG A 304       3.898 -24.850 -18.904  1.00  0.67           H  
ATOM   4641 1HD  ARG A 304       6.097 -25.312 -19.666  1.00  0.67           H  
ATOM   4642 2HD  ARG A 304       6.372 -23.587 -20.017  1.00  0.67           H  
ATOM   4643  HE  ARG A 304       6.793 -23.188 -17.805  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 304       5.302 -26.369 -18.159  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 304       5.577 -26.847 -16.494  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 304       7.109 -23.836 -15.548  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 304       6.587 -25.435 -15.056  1.00  0.67           H  
ATOM   4648  N   SER A 305       1.630 -26.379 -20.779  1.00  0.67           N  
ATOM   4649  CA  SER A 305       1.147 -27.558 -20.062  1.00  0.67           C  
ATOM   4650  C   SER A 305       2.238 -28.626 -19.929  1.00  0.67           C  
ATOM   4651  O   SER A 305       2.087 -29.602 -19.191  1.00  0.67           O  
ATOM   4652  CB  SER A 305      -0.059 -28.126 -20.781  1.00  0.67           C  
ATOM   4653  OG  SER A 305       0.278 -28.567 -22.072  1.00  0.67           O  
ATOM   4654  H   SER A 305       1.793 -26.460 -21.780  1.00  0.67           H  
ATOM   4655  HA  SER A 305       0.844 -27.254 -19.060  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      -0.475 -28.951 -20.207  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      -0.824 -27.354 -20.849  1.00  0.67           H  
ATOM   4658  HG  SER A 305       0.833 -27.857 -22.485  1.00  0.67           H  
ATOM   4659  N   SER A 306       3.336 -28.423 -20.649  1.00  0.67           N  
ATOM   4660  CA  SER A 306       4.459 -29.356 -20.693  1.00  0.67           C  
ATOM   4661  C   SER A 306       5.772 -28.690 -21.038  1.00  0.67           C  
ATOM   4662  O   SER A 306       5.832 -27.752 -21.830  1.00  0.67           O  
ATOM   4663  CB  SER A 306       4.226 -30.472 -21.692  1.00  0.67           C  
ATOM   4664  OG  SER A 306       5.392 -31.268 -21.819  1.00  0.67           O  
ATOM   4665  H   SER A 306       3.372 -27.592 -21.222  1.00  0.67           H  
ATOM   4666  HA  SER A 306       4.563 -29.804 -19.703  1.00  0.67           H  
ATOM   4667 1HB  SER A 306       3.393 -31.088 -21.356  1.00  0.67           H  
ATOM   4668 2HB  SER A 306       3.957 -30.050 -22.660  1.00  0.67           H  
ATOM   4669  HG  SER A 306       5.118 -32.059 -22.301  1.00  0.67           H  
ATOM   4670  N   SER A 307       6.847 -29.241 -20.489  1.00  0.67           N  
ATOM   4671  CA  SER A 307       8.205 -28.777 -20.751  1.00  0.67           C  
ATOM   4672  C   SER A 307       8.619 -28.919 -22.213  1.00  0.67           C  
ATOM   4673  O   SER A 307       9.584 -28.287 -22.632  1.00  0.67           O  
ATOM   4674  CB  SER A 307       9.185 -29.542 -19.886  1.00  0.67           C  
ATOM   4675  OG  SER A 307       9.224 -30.897 -20.247  1.00  0.67           O  
ATOM   4676  H   SER A 307       6.712 -30.022 -19.863  1.00  0.67           H  
ATOM   4677  HA  SER A 307       8.258 -27.719 -20.488  1.00  0.67           H  
ATOM   4678 1HB  SER A 307      10.179 -29.105 -19.999  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       8.902 -29.448 -18.840  1.00  0.67           H  
ATOM   4680  HG  SER A 307       9.342 -30.915 -21.206  1.00  0.67           H  
ATOM   4681  N   GLU A 308       7.907 -29.764 -22.972  1.00  0.66           N  
ATOM   4682  CA  GLU A 308       8.193 -29.964 -24.395  1.00  0.66           C  
ATOM   4683  C   GLU A 308       7.308 -29.109 -25.323  1.00  0.66           C  
ATOM   4684  O   GLU A 308       7.426 -29.185 -26.547  1.00  0.66           O  
ATOM   4685  CB  GLU A 308       8.041 -31.442 -24.763  1.00  0.66           C  
ATOM   4686  CG  GLU A 308       9.056 -32.361 -24.085  1.00  0.66           C  
ATOM   4687  CD  GLU A 308       8.899 -33.817 -24.467  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308       8.006 -34.125 -25.219  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308       9.678 -34.617 -24.004  1.00  0.66           O  
ATOM   4690  H   GLU A 308       7.119 -30.264 -22.549  1.00  0.66           H  
ATOM   4691  HA  GLU A 308       9.230 -29.678 -24.575  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308       7.041 -31.781 -24.490  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308       8.147 -31.559 -25.842  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      10.059 -32.030 -24.356  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308       8.950 -32.261 -23.005  1.00  0.66           H  
ATOM   4696  N   GLU A 309       6.404 -28.315 -24.760  1.00  0.64           N  
ATOM   4697  CA  GLU A 309       5.475 -27.536 -25.578  1.00  0.64           C  
ATOM   4698  C   GLU A 309       6.026 -26.200 -26.024  1.00  0.64           C  
ATOM   4699  O   GLU A 309       6.550 -25.435 -25.221  1.00  0.64           O  
ATOM   4700  CB  GLU A 309       4.197 -27.298 -24.785  1.00  0.64           C  
ATOM   4701  CG  GLU A 309       3.048 -26.598 -25.477  1.00  0.64           C  
ATOM   4702  CD  GLU A 309       1.898 -26.536 -24.532  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309       2.116 -26.910 -23.400  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309       0.818 -26.162 -24.897  1.00  0.64           O  
ATOM   4705  H   GLU A 309       6.340 -28.237 -23.745  1.00  0.64           H  
ATOM   4706  HA  GLU A 309       5.236 -28.118 -26.468  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309       3.821 -28.255 -24.427  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309       4.441 -26.708 -23.900  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309       3.342 -25.585 -25.754  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309       2.768 -27.139 -26.379  1.00  0.64           H  
ATOM   4711  N   ILE A 310       5.885 -25.898 -27.305  1.00  0.63           N  
ATOM   4712  CA  ILE A 310       6.299 -24.586 -27.771  1.00  0.63           C  
ATOM   4713  C   ILE A 310       5.168 -23.610 -27.533  1.00  0.63           C  
ATOM   4714  O   ILE A 310       4.008 -23.903 -27.837  1.00  0.63           O  
ATOM   4715  CB  ILE A 310       6.723 -24.567 -29.260  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310       7.958 -25.453 -29.441  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310       7.021 -23.130 -29.738  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310       8.331 -25.708 -30.883  1.00  0.63           C  
ATOM   4719  H   ILE A 310       5.475 -26.564 -27.943  1.00  0.63           H  
ATOM   4720  HA  ILE A 310       7.152 -24.274 -27.183  1.00  0.63           H  
ATOM   4721  HB  ILE A 310       5.922 -24.986 -29.867  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310       8.809 -24.972 -28.944  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310       7.775 -26.411 -28.961  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310       7.311 -23.154 -30.785  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310       6.143 -22.505 -29.625  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310       7.834 -22.709 -29.148  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310       9.224 -26.338 -30.924  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310       7.508 -26.207 -31.394  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310       8.539 -24.763 -31.372  1.00  0.63           H  
ATOM   4730  N   THR A 311       5.490 -22.484 -26.943  1.00  0.62           N  
ATOM   4731  CA  THR A 311       4.484 -21.469 -26.705  1.00  0.62           C  
ATOM   4732  C   THR A 311       4.907 -20.217 -27.421  1.00  0.62           C  
ATOM   4733  O   THR A 311       6.104 -19.975 -27.592  1.00  0.62           O  
ATOM   4734  CB  THR A 311       4.278 -21.202 -25.196  1.00  0.62           C  
ATOM   4735  OG1 THR A 311       5.528 -20.782 -24.609  1.00  0.62           O  
ATOM   4736  CG2 THR A 311       3.759 -22.444 -24.469  1.00  0.62           C  
ATOM   4737  H   THR A 311       6.472 -22.330 -26.698  1.00  0.62           H  
ATOM   4738  HA  THR A 311       3.533 -21.787 -27.126  1.00  0.62           H  
ATOM   4739  HB  THR A 311       3.543 -20.401 -25.074  1.00  0.62           H  
ATOM   4740  HG1 THR A 311       5.558 -21.036 -23.644  1.00  0.62           H  
ATOM   4741 1HG2 THR A 311       3.619 -22.202 -23.419  1.00  0.62           H  
ATOM   4742 2HG2 THR A 311       2.808 -22.753 -24.902  1.00  0.62           H  
ATOM   4743 3HG2 THR A 311       4.481 -23.259 -24.563  1.00  0.62           H  
ATOM   4744  N   VAL A 312       3.931 -19.436 -27.835  1.00  0.63           N  
ATOM   4745  CA  VAL A 312       4.201 -18.182 -28.497  1.00  0.63           C  
ATOM   4746  C   VAL A 312       3.431 -17.071 -27.824  1.00  0.63           C  
ATOM   4747  O   VAL A 312       2.251 -17.226 -27.527  1.00  0.63           O  
ATOM   4748  CB  VAL A 312       3.803 -18.225 -29.989  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312       4.101 -16.872 -30.617  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312       4.527 -19.359 -30.725  1.00  0.63           C  
ATOM   4751  H   VAL A 312       2.965 -19.723 -27.677  1.00  0.63           H  
ATOM   4752  HA  VAL A 312       5.263 -17.968 -28.422  1.00  0.63           H  
ATOM   4753  HB  VAL A 312       2.757 -18.394 -30.059  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312       3.819 -16.880 -31.636  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312       3.546 -16.090 -30.110  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312       5.171 -16.665 -30.538  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312       4.213 -19.375 -31.768  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312       5.588 -19.225 -30.679  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312       4.269 -20.298 -30.265  1.00  0.63           H  
ATOM   4760  N   PHE A 313       4.088 -15.969 -27.566  1.00  0.66           N  
ATOM   4761  CA  PHE A 313       3.422 -14.828 -27.004  1.00  0.66           C  
ATOM   4762  C   PHE A 313       3.559 -13.652 -27.930  1.00  0.66           C  
ATOM   4763  O   PHE A 313       4.658 -13.299 -28.365  1.00  0.66           O  
ATOM   4764  CB  PHE A 313       3.968 -14.492 -25.644  1.00  0.66           C  
ATOM   4765  CG  PHE A 313       3.355 -13.326 -25.062  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313       2.041 -13.366 -24.638  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313       4.079 -12.183 -24.904  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313       1.462 -12.278 -24.072  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313       3.519 -11.103 -24.338  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313       2.196 -11.138 -23.913  1.00  0.66           C  
ATOM   4771  H   PHE A 313       5.073 -15.919 -27.790  1.00  0.66           H  
ATOM   4772  HA  PHE A 313       2.362 -15.054 -26.897  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313       3.769 -15.301 -24.994  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313       5.050 -14.338 -25.692  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313       1.475 -14.276 -24.770  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313       5.122 -12.150 -25.236  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313       0.430 -12.325 -23.754  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313       4.122 -10.216 -24.228  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313       1.746 -10.268 -23.460  1.00  0.66           H  
ATOM   4780  N   LYS A 314       2.425 -13.069 -28.248  1.00  0.70           N  
ATOM   4781  CA  LYS A 314       2.391 -11.927 -29.120  1.00  0.70           C  
ATOM   4782  C   LYS A 314       2.037 -10.669 -28.353  1.00  0.70           C  
ATOM   4783  O   LYS A 314       1.069 -10.659 -27.583  1.00  0.70           O  
ATOM   4784  CB  LYS A 314       1.413 -12.165 -30.256  1.00  0.70           C  
ATOM   4785  CG  LYS A 314       1.319 -11.016 -31.172  1.00  0.70           C  
ATOM   4786  CD  LYS A 314       2.609 -10.883 -31.841  1.00  0.70           C  
ATOM   4787  CE  LYS A 314       2.620  -9.797 -32.764  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314       3.954  -9.551 -33.233  1.00  0.70           N  
ATOM   4789  H   LYS A 314       1.554 -13.443 -27.870  1.00  0.70           H  
ATOM   4790  HA  LYS A 314       3.382 -11.780 -29.543  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314       1.710 -13.045 -30.828  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314       0.433 -12.351 -29.844  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314       0.559 -11.161 -31.911  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314       1.092 -10.105 -30.621  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314       3.376 -10.712 -31.106  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314       2.849 -11.804 -32.380  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314       1.990 -10.050 -33.605  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314       2.239  -8.895 -32.278  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314       3.952  -8.805 -33.882  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314       4.545  -9.310 -32.443  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314       4.337 -10.370 -33.711  1.00  0.70           H  
ATOM   4802  N   SER A 315       2.824  -9.611 -28.556  1.00  0.76           N  
ATOM   4803  CA  SER A 315       2.519  -8.375 -27.873  1.00  0.76           C  
ATOM   4804  C   SER A 315       2.824  -7.102 -28.628  1.00  0.76           C  
ATOM   4805  O   SER A 315       3.785  -6.984 -29.387  1.00  0.76           O  
ATOM   4806  CB  SER A 315       3.218  -8.343 -26.535  1.00  0.76           C  
ATOM   4807  OG  SER A 315       3.027  -7.116 -25.872  1.00  0.76           O  
ATOM   4808  H   SER A 315       3.643  -9.678 -29.164  1.00  0.76           H  
ATOM   4809  HA  SER A 315       1.455  -8.380 -27.701  1.00  0.76           H  
ATOM   4810 1HB  SER A 315       2.783  -9.111 -25.944  1.00  0.76           H  
ATOM   4811 2HB  SER A 315       4.255  -8.567 -26.634  1.00  0.76           H  
ATOM   4812  HG  SER A 315       2.052  -7.004 -25.809  1.00  0.76           H  
ATOM   4813  N   VAL A 316       1.928  -6.155 -28.420  1.00  0.82           N  
ATOM   4814  CA  VAL A 316       1.981  -4.821 -28.962  1.00  0.82           C  
ATOM   4815  C   VAL A 316       1.919  -3.835 -27.781  1.00  0.82           C  
ATOM   4816  O   VAL A 316       1.521  -2.670 -27.922  1.00  0.82           O  
ATOM   4817  CB  VAL A 316       0.819  -4.623 -29.958  1.00  0.82           C  
ATOM   4818  CG1 VAL A 316       0.967  -5.559 -31.179  1.00  0.82           C  
ATOM   4819  CG2 VAL A 316      -0.510  -4.889 -29.224  1.00  0.82           C  
ATOM   4820  H   VAL A 316       1.161  -6.373 -27.780  1.00  0.82           H  
ATOM   4821  HA  VAL A 316       2.924  -4.684 -29.490  1.00  0.82           H  
ATOM   4822  HB  VAL A 316       0.843  -3.606 -30.332  1.00  0.82           H  
ATOM   4823 1HG1 VAL A 316       0.141  -5.383 -31.870  1.00  0.82           H  
ATOM   4824 2HG1 VAL A 316       1.911  -5.354 -31.689  1.00  0.82           H  
ATOM   4825 3HG1 VAL A 316       0.948  -6.598 -30.853  1.00  0.82           H  
ATOM   4826 1HG2 VAL A 316      -1.350  -4.741 -29.904  1.00  0.82           H  
ATOM   4827 2HG2 VAL A 316      -0.520  -5.919 -28.848  1.00  0.82           H  
ATOM   4828 3HG2 VAL A 316      -0.601  -4.209 -28.381  1.00  0.82           H  
ATOM   4829  N   GLY A 317       2.235  -4.346 -26.579  1.00  0.86           N  
ATOM   4830  CA  GLY A 317       2.269  -3.579 -25.320  1.00  0.86           C  
ATOM   4831  C   GLY A 317       0.888  -3.384 -24.680  1.00  0.86           C  
ATOM   4832  O   GLY A 317       0.632  -3.829 -23.563  1.00  0.86           O  
ATOM   4833  H   GLY A 317       2.508  -5.324 -26.536  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317       2.922  -4.094 -24.614  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317       2.721  -2.606 -25.508  1.00  0.86           H  
ATOM   4836  N   SER A 318       0.019  -2.734 -25.448  1.00  0.89           N  
ATOM   4837  CA  SER A 318      -1.374  -2.302 -25.218  1.00  0.89           C  
ATOM   4838  C   SER A 318      -1.480  -1.071 -24.347  1.00  0.89           C  
ATOM   4839  O   SER A 318      -0.587  -0.761 -23.551  1.00  0.89           O  
ATOM   4840  CB  SER A 318      -2.218  -3.357 -24.491  1.00  0.89           C  
ATOM   4841  OG  SER A 318      -1.847  -3.513 -23.105  1.00  0.89           O  
ATOM   4842  H   SER A 318       0.421  -2.472 -26.346  1.00  0.89           H  
ATOM   4843  HA  SER A 318      -1.825  -2.080 -26.186  1.00  0.89           H  
ATOM   4844 1HB  SER A 318      -3.272  -3.088 -24.556  1.00  0.89           H  
ATOM   4845 2HB  SER A 318      -2.101  -4.314 -25.001  1.00  0.89           H  
ATOM   4846  HG  SER A 318      -0.930  -3.797 -23.123  1.00  0.89           H  
ATOM   4847  N   ALA A 319      -2.654  -0.439 -24.401  1.00  0.88           N  
ATOM   4848  CA  ALA A 319      -2.894   0.753 -23.611  1.00  0.88           C  
ATOM   4849  C   ALA A 319      -3.294   0.390 -22.195  1.00  0.88           C  
ATOM   4850  O   ALA A 319      -3.286   1.238 -21.305  1.00  0.88           O  
ATOM   4851  CB  ALA A 319      -3.942   1.615 -24.271  1.00  0.88           C  
ATOM   4852  H   ALA A 319      -3.366  -0.758 -25.044  1.00  0.88           H  
ATOM   4853  HA  ALA A 319      -1.963   1.319 -23.569  1.00  0.88           H  
ATOM   4854 1HB  ALA A 319      -4.079   2.527 -23.704  1.00  0.88           H  
ATOM   4855 2HB  ALA A 319      -3.624   1.856 -25.254  1.00  0.88           H  
ATOM   4856 3HB  ALA A 319      -4.878   1.081 -24.327  1.00  0.88           H  
ATOM   4857  N   VAL A 320      -3.629  -0.886 -21.982  1.00  0.86           N  
ATOM   4858  CA  VAL A 320      -4.019  -1.331 -20.658  1.00  0.86           C  
ATOM   4859  C   VAL A 320      -2.787  -1.267 -19.803  1.00  0.86           C  
ATOM   4860  O   VAL A 320      -2.785  -0.677 -18.722  1.00  0.86           O  
ATOM   4861  CB  VAL A 320      -4.509  -2.794 -20.654  1.00  0.86           C  
ATOM   4862  CG1 VAL A 320      -4.731  -3.236 -19.240  1.00  0.86           C  
ATOM   4863  CG2 VAL A 320      -5.782  -2.971 -21.438  1.00  0.86           C  
ATOM   4864  H   VAL A 320      -3.602  -1.545 -22.746  1.00  0.86           H  
ATOM   4865  HA  VAL A 320      -4.786  -0.668 -20.257  1.00  0.86           H  
ATOM   4866  HB  VAL A 320      -3.730  -3.425 -21.084  1.00  0.86           H  
ATOM   4867 1HG1 VAL A 320      -5.049  -4.278 -19.225  1.00  0.86           H  
ATOM   4868 2HG1 VAL A 320      -3.807  -3.128 -18.673  1.00  0.86           H  
ATOM   4869 3HG1 VAL A 320      -5.493  -2.620 -18.813  1.00  0.86           H  
ATOM   4870 1HG2 VAL A 320      -6.081  -4.017 -21.405  1.00  0.86           H  
ATOM   4871 2HG2 VAL A 320      -6.571  -2.358 -20.998  1.00  0.86           H  
ATOM   4872 3HG2 VAL A 320      -5.617  -2.680 -22.474  1.00  0.86           H  
ATOM   4873  N   VAL A 321      -1.709  -1.848 -20.322  1.00  0.84           N  
ATOM   4874  CA  VAL A 321      -0.461  -1.854 -19.585  1.00  0.84           C  
ATOM   4875  C   VAL A 321       0.149  -0.473 -19.484  1.00  0.84           C  
ATOM   4876  O   VAL A 321       0.597  -0.080 -18.407  1.00  0.84           O  
ATOM   4877  CB  VAL A 321       0.521  -2.844 -20.173  1.00  0.84           C  
ATOM   4878  CG1 VAL A 321       1.886  -2.681 -19.487  1.00  0.84           C  
ATOM   4879  CG2 VAL A 321      -0.046  -4.236 -19.949  1.00  0.84           C  
ATOM   4880  H   VAL A 321      -1.765  -2.301 -21.244  1.00  0.84           H  
ATOM   4881  HA  VAL A 321      -0.679  -2.194 -18.572  1.00  0.84           H  
ATOM   4882  HB  VAL A 321       0.650  -2.649 -21.242  1.00  0.84           H  
ATOM   4883 1HG1 VAL A 321       2.600  -3.378 -19.897  1.00  0.84           H  
ATOM   4884 2HG1 VAL A 321       2.233  -1.670 -19.652  1.00  0.84           H  
ATOM   4885 3HG1 VAL A 321       1.784  -2.857 -18.431  1.00  0.84           H  
ATOM   4886 1HG2 VAL A 321       0.610  -4.969 -20.355  1.00  0.84           H  
ATOM   4887 2HG2 VAL A 321      -0.163  -4.403 -18.883  1.00  0.84           H  
ATOM   4888 3HG2 VAL A 321      -1.016  -4.309 -20.445  1.00  0.84           H  
ATOM   4889  N   ASP A 322       0.148   0.304 -20.574  1.00  0.81           N  
ATOM   4890  CA  ASP A 322       0.719   1.633 -20.424  1.00  0.81           C  
ATOM   4891  C   ASP A 322      -0.042   2.491 -19.438  1.00  0.81           C  
ATOM   4892  O   ASP A 322       0.583   3.224 -18.668  1.00  0.81           O  
ATOM   4893  CB  ASP A 322       0.851   2.357 -21.766  1.00  0.81           C  
ATOM   4894  CG  ASP A 322       2.065   1.903 -22.616  1.00  0.81           C  
ATOM   4895  OD1 ASP A 322       3.146   1.745 -22.081  1.00  0.81           O  
ATOM   4896  OD2 ASP A 322       1.920   1.745 -23.797  1.00  0.81           O  
ATOM   4897  H   ASP A 322      -0.215  -0.024 -21.475  1.00  0.81           H  
ATOM   4898  HA  ASP A 322       1.710   1.515 -20.026  1.00  0.81           H  
ATOM   4899 1HB  ASP A 322      -0.054   2.190 -22.345  1.00  0.81           H  
ATOM   4900 2HB  ASP A 322       0.927   3.430 -21.589  1.00  0.81           H  
ATOM   4901  N   MET A 323      -1.372   2.417 -19.404  1.00  0.80           N  
ATOM   4902  CA  MET A 323      -2.034   3.219 -18.400  1.00  0.80           C  
ATOM   4903  C   MET A 323      -1.772   2.687 -16.999  1.00  0.80           C  
ATOM   4904  O   MET A 323      -1.480   3.467 -16.095  1.00  0.80           O  
ATOM   4905  CB  MET A 323      -3.510   3.401 -18.651  1.00  0.80           C  
ATOM   4906  CG  MET A 323      -4.157   4.301 -17.575  1.00  0.80           C  
ATOM   4907  SD  MET A 323      -5.865   4.711 -17.891  1.00  0.80           S  
ATOM   4908  CE  MET A 323      -6.512   3.132 -17.567  1.00  0.80           C  
ATOM   4909  H   MET A 323      -1.919   1.840 -20.045  1.00  0.80           H  
ATOM   4910  HA  MET A 323      -1.597   4.209 -18.439  1.00  0.80           H  
ATOM   4911 1HB  MET A 323      -3.656   3.860 -19.625  1.00  0.80           H  
ATOM   4912 2HB  MET A 323      -4.008   2.424 -18.664  1.00  0.80           H  
ATOM   4913 1HG  MET A 323      -4.107   3.762 -16.640  1.00  0.80           H  
ATOM   4914 2HG  MET A 323      -3.598   5.218 -17.458  1.00  0.80           H  
ATOM   4915 1HE  MET A 323      -7.564   3.135 -17.732  1.00  0.80           H  
ATOM   4916 2HE  MET A 323      -6.047   2.415 -18.232  1.00  0.80           H  
ATOM   4917 3HE  MET A 323      -6.294   2.849 -16.548  1.00  0.80           H  
ATOM   4918  N   LEU A 324      -1.856   1.368 -16.781  1.00  0.80           N  
ATOM   4919  CA  LEU A 324      -1.655   0.890 -15.417  1.00  0.80           C  
ATOM   4920  C   LEU A 324      -0.275   1.257 -14.914  1.00  0.80           C  
ATOM   4921  O   LEU A 324      -0.100   1.669 -13.758  1.00  0.80           O  
ATOM   4922  CB  LEU A 324      -1.739  -0.633 -15.356  1.00  0.80           C  
ATOM   4923  CG  LEU A 324      -3.102  -1.306 -15.553  1.00  0.80           C  
ATOM   4924  CD1 LEU A 324      -2.870  -2.822 -15.647  1.00  0.80           C  
ATOM   4925  CD2 LEU A 324      -4.020  -0.951 -14.401  1.00  0.80           C  
ATOM   4926  H   LEU A 324      -2.081   0.711 -17.531  1.00  0.80           H  
ATOM   4927  HA  LEU A 324      -2.406   1.339 -14.771  1.00  0.80           H  
ATOM   4928 1HB  LEU A 324      -1.091  -1.022 -16.142  1.00  0.80           H  
ATOM   4929 2HB  LEU A 324      -1.345  -0.964 -14.399  1.00  0.80           H  
ATOM   4930  HG  LEU A 324      -3.554  -0.971 -16.473  1.00  0.80           H  
ATOM   4931 1HD1 LEU A 324      -3.811  -3.322 -15.794  1.00  0.80           H  
ATOM   4932 2HD1 LEU A 324      -2.211  -3.032 -16.491  1.00  0.80           H  
ATOM   4933 3HD1 LEU A 324      -2.408  -3.183 -14.734  1.00  0.80           H  
ATOM   4934 1HD2 LEU A 324      -4.987  -1.439 -14.541  1.00  0.80           H  
ATOM   4935 2HD2 LEU A 324      -3.577  -1.280 -13.468  1.00  0.80           H  
ATOM   4936 3HD2 LEU A 324      -4.161   0.134 -14.370  1.00  0.80           H  
ATOM   4937  N   ALA A 325       0.716   1.096 -15.775  1.00  0.80           N  
ATOM   4938  CA  ALA A 325       2.070   1.424 -15.419  1.00  0.80           C  
ATOM   4939  C   ALA A 325       2.221   2.922 -15.178  1.00  0.80           C  
ATOM   4940  O   ALA A 325       2.940   3.345 -14.273  1.00  0.80           O  
ATOM   4941  CB  ALA A 325       2.974   0.957 -16.511  1.00  0.80           C  
ATOM   4942  H   ALA A 325       0.530   0.739 -16.713  1.00  0.80           H  
ATOM   4943  HA  ALA A 325       2.319   0.905 -14.496  1.00  0.80           H  
ATOM   4944 1HB  ALA A 325       4.000   1.173 -16.244  1.00  0.80           H  
ATOM   4945 2HB  ALA A 325       2.848  -0.103 -16.664  1.00  0.80           H  
ATOM   4946 3HB  ALA A 325       2.681   1.465 -17.410  1.00  0.80           H  
ATOM   4947  N   ALA A 326       1.561   3.746 -15.997  1.00  0.81           N  
ATOM   4948  CA  ALA A 326       1.649   5.189 -15.833  1.00  0.81           C  
ATOM   4949  C   ALA A 326       1.070   5.629 -14.515  1.00  0.81           C  
ATOM   4950  O   ALA A 326       1.608   6.527 -13.862  1.00  0.81           O  
ATOM   4951  CB  ALA A 326       0.937   5.888 -16.949  1.00  0.81           C  
ATOM   4952  H   ALA A 326       0.992   3.381 -16.762  1.00  0.81           H  
ATOM   4953  HA  ALA A 326       2.698   5.465 -15.839  1.00  0.81           H  
ATOM   4954 1HB  ALA A 326       1.032   6.945 -16.799  1.00  0.81           H  
ATOM   4955 2HB  ALA A 326       1.371   5.601 -17.907  1.00  0.81           H  
ATOM   4956 3HB  ALA A 326      -0.114   5.610 -16.931  1.00  0.81           H  
ATOM   4957  N   GLN A 327      -0.018   4.979 -14.107  1.00  0.82           N  
ATOM   4958  CA  GLN A 327      -0.658   5.304 -12.849  1.00  0.82           C  
ATOM   4959  C   GLN A 327       0.333   4.983 -11.738  1.00  0.82           C  
ATOM   4960  O   GLN A 327       0.530   5.785 -10.824  1.00  0.82           O  
ATOM   4961  CB  GLN A 327      -1.929   4.465 -12.689  1.00  0.82           C  
ATOM   4962  CG  GLN A 327      -3.061   4.808 -13.640  1.00  0.82           C  
ATOM   4963  CD  GLN A 327      -4.160   3.727 -13.610  1.00  0.82           C  
ATOM   4964  OE1 GLN A 327      -3.958   2.633 -13.078  1.00  0.82           O  
ATOM   4965  NE2 GLN A 327      -5.307   4.015 -14.185  1.00  0.82           N  
ATOM   4966  H   GLN A 327      -0.427   4.262 -14.708  1.00  0.82           H  
ATOM   4967  HA  GLN A 327      -0.898   6.365 -12.823  1.00  0.82           H  
ATOM   4968 1HB  GLN A 327      -1.689   3.415 -12.834  1.00  0.82           H  
ATOM   4969 2HB  GLN A 327      -2.303   4.574 -11.668  1.00  0.82           H  
ATOM   4970 1HG  GLN A 327      -3.488   5.746 -13.331  1.00  0.82           H  
ATOM   4971 2HG  GLN A 327      -2.681   4.906 -14.643  1.00  0.82           H  
ATOM   4972 1HE2 GLN A 327      -6.050   3.342 -14.196  1.00  0.82           H  
ATOM   4973 2HE2 GLN A 327      -5.433   4.901 -14.618  1.00  0.82           H  
ATOM   4974  N   PHE A 328       1.048   3.852 -11.879  1.00  0.84           N  
ATOM   4975  CA  PHE A 328       2.061   3.472 -10.904  1.00  0.84           C  
ATOM   4976  C   PHE A 328       3.129   4.536 -10.767  1.00  0.84           C  
ATOM   4977  O   PHE A 328       3.462   4.940  -9.644  1.00  0.84           O  
ATOM   4978  CB  PHE A 328       2.778   2.177 -11.271  1.00  0.84           C  
ATOM   4979  CG  PHE A 328       3.851   1.881 -10.306  1.00  0.84           C  
ATOM   4980  CD1 PHE A 328       3.536   1.295  -9.101  1.00  0.84           C  
ATOM   4981  CD2 PHE A 328       5.177   2.233 -10.568  1.00  0.84           C  
ATOM   4982  CE1 PHE A 328       4.494   1.065  -8.168  1.00  0.84           C  
ATOM   4983  CE2 PHE A 328       6.150   2.006  -9.629  1.00  0.84           C  
ATOM   4984  CZ  PHE A 328       5.801   1.421  -8.417  1.00  0.84           C  
ATOM   4985  H   PHE A 328       0.841   3.221 -12.655  1.00  0.84           H  
ATOM   4986  HA  PHE A 328       1.575   3.341  -9.938  1.00  0.84           H  
ATOM   4987 1HB  PHE A 328       2.098   1.386 -11.265  1.00  0.84           H  
ATOM   4988 2HB  PHE A 328       3.214   2.231 -12.242  1.00  0.84           H  
ATOM   4989  HD1 PHE A 328       2.499   1.025  -8.896  1.00  0.84           H  
ATOM   4990  HD2 PHE A 328       5.430   2.705 -11.517  1.00  0.84           H  
ATOM   4991  HE1 PHE A 328       4.213   0.616  -7.229  1.00  0.84           H  
ATOM   4992  HE2 PHE A 328       7.187   2.289  -9.824  1.00  0.84           H  
ATOM   4993  HZ  PHE A 328       6.564   1.246  -7.661  1.00  0.84           H  
ATOM   4994  N   VAL A 329       3.673   4.982 -11.908  1.00  0.88           N  
ATOM   4995  CA  VAL A 329       4.745   5.962 -11.875  1.00  0.88           C  
ATOM   4996  C   VAL A 329       4.261   7.255 -11.257  1.00  0.88           C  
ATOM   4997  O   VAL A 329       4.941   7.833 -10.412  1.00  0.88           O  
ATOM   4998  CB  VAL A 329       5.271   6.297 -13.283  1.00  0.88           C  
ATOM   4999  CG1 VAL A 329       6.245   7.465 -13.182  1.00  0.88           C  
ATOM   5000  CG2 VAL A 329       5.945   5.110 -13.893  1.00  0.88           C  
ATOM   5001  H   VAL A 329       3.344   4.601 -12.797  1.00  0.88           H  
ATOM   5002  HA  VAL A 329       5.560   5.562 -11.277  1.00  0.88           H  
ATOM   5003  HB  VAL A 329       4.434   6.607 -13.911  1.00  0.88           H  
ATOM   5004 1HG1 VAL A 329       6.591   7.709 -14.162  1.00  0.88           H  
ATOM   5005 2HG1 VAL A 329       5.738   8.327 -12.749  1.00  0.88           H  
ATOM   5006 3HG1 VAL A 329       7.093   7.193 -12.556  1.00  0.88           H  
ATOM   5007 1HG2 VAL A 329       6.307   5.366 -14.889  1.00  0.88           H  
ATOM   5008 2HG2 VAL A 329       6.780   4.817 -13.265  1.00  0.88           H  
ATOM   5009 3HG2 VAL A 329       5.231   4.295 -13.963  1.00  0.88           H  
ATOM   5010  N   TYR A 330       3.082   7.715 -11.657  1.00  0.93           N  
ATOM   5011  CA  TYR A 330       2.529   8.941 -11.112  1.00  0.93           C  
ATOM   5012  C   TYR A 330       2.355   8.873  -9.603  1.00  0.93           C  
ATOM   5013  O   TYR A 330       2.819   9.749  -8.864  1.00  0.93           O  
ATOM   5014  CB  TYR A 330       1.199   9.252 -11.795  1.00  0.93           C  
ATOM   5015  CG  TYR A 330       0.450  10.433 -11.210  1.00  0.93           C  
ATOM   5016  CD1 TYR A 330       0.867  11.713 -11.490  1.00  0.93           C  
ATOM   5017  CD2 TYR A 330      -0.678  10.224 -10.422  1.00  0.93           C  
ATOM   5018  CE1 TYR A 330       0.179  12.793 -10.985  1.00  0.93           C  
ATOM   5019  CE2 TYR A 330      -1.372  11.299  -9.911  1.00  0.93           C  
ATOM   5020  CZ  TYR A 330      -0.944  12.581 -10.188  1.00  0.93           C  
ATOM   5021  OH  TYR A 330      -1.625  13.661  -9.686  1.00  0.93           O  
ATOM   5022  H   TYR A 330       2.549   7.202 -12.362  1.00  0.93           H  
ATOM   5023  HA  TYR A 330       3.227   9.751 -11.328  1.00  0.93           H  
ATOM   5024 1HB  TYR A 330       1.377   9.450 -12.853  1.00  0.93           H  
ATOM   5025 2HB  TYR A 330       0.552   8.376 -11.736  1.00  0.93           H  
ATOM   5026  HD1 TYR A 330       1.746  11.863 -12.106  1.00  0.93           H  
ATOM   5027  HD2 TYR A 330      -1.015   9.209 -10.209  1.00  0.93           H  
ATOM   5028  HE1 TYR A 330       0.516  13.808 -11.207  1.00  0.93           H  
ATOM   5029  HE2 TYR A 330      -2.256  11.132  -9.292  1.00  0.93           H  
ATOM   5030  HH  TYR A 330      -1.266  14.461 -10.080  1.00  0.93           H  
ATOM   5031  N   GLU A 331       1.685   7.835  -9.118  1.00  1.02           N  
ATOM   5032  CA  GLU A 331       1.455   7.734  -7.688  1.00  1.02           C  
ATOM   5033  C   GLU A 331       2.762   7.540  -6.912  1.00  1.02           C  
ATOM   5034  O   GLU A 331       2.943   8.091  -5.823  1.00  1.02           O  
ATOM   5035  CB  GLU A 331       0.426   6.629  -7.399  1.00  1.02           C  
ATOM   5036  CG  GLU A 331      -0.999   7.027  -7.900  1.00  1.02           C  
ATOM   5037  CD  GLU A 331      -2.135   6.046  -7.615  1.00  1.02           C  
ATOM   5038  OE1 GLU A 331      -1.909   4.923  -7.216  1.00  1.02           O  
ATOM   5039  OE2 GLU A 331      -3.276   6.449  -7.778  1.00  1.02           O  
ATOM   5040  H   GLU A 331       1.325   7.114  -9.745  1.00  1.02           H  
ATOM   5041  HA  GLU A 331       1.014   8.674  -7.354  1.00  1.02           H  
ATOM   5042 1HB  GLU A 331       0.725   5.712  -7.913  1.00  1.02           H  
ATOM   5043 2HB  GLU A 331       0.393   6.418  -6.333  1.00  1.02           H  
ATOM   5044 1HG  GLU A 331      -1.261   7.998  -7.484  1.00  1.02           H  
ATOM   5045 2HG  GLU A 331      -0.931   7.154  -8.980  1.00  1.02           H  
ATOM   5046  N   THR A 332       3.709   6.785  -7.461  1.00  1.17           N  
ATOM   5047  CA  THR A 332       4.956   6.576  -6.747  1.00  1.17           C  
ATOM   5048  C   THR A 332       5.789   7.861  -6.725  1.00  1.17           C  
ATOM   5049  O   THR A 332       6.288   8.276  -5.675  1.00  1.17           O  
ATOM   5050  CB  THR A 332       5.739   5.438  -7.401  1.00  1.17           C  
ATOM   5051  OG1 THR A 332       4.936   4.272  -7.384  1.00  1.17           O  
ATOM   5052  CG2 THR A 332       7.003   5.166  -6.635  1.00  1.17           C  
ATOM   5053  H   THR A 332       3.561   6.320  -8.359  1.00  1.17           H  
ATOM   5054  HA  THR A 332       4.736   6.304  -5.720  1.00  1.17           H  
ATOM   5055  HB  THR A 332       5.970   5.698  -8.433  1.00  1.17           H  
ATOM   5056  HG1 THR A 332       4.278   4.349  -8.124  1.00  1.17           H  
ATOM   5057 1HG2 THR A 332       7.540   4.343  -7.108  1.00  1.17           H  
ATOM   5058 2HG2 THR A 332       7.626   6.058  -6.634  1.00  1.17           H  
ATOM   5059 3HG2 THR A 332       6.754   4.897  -5.611  1.00  1.17           H  
ATOM   5060  N   TYR A 333       5.911   8.507  -7.885  1.00  1.42           N  
ATOM   5061  CA  TYR A 333       6.679   9.734  -8.046  1.00  1.42           C  
ATOM   5062  C   TYR A 333       6.168  10.838  -7.137  1.00  1.42           C  
ATOM   5063  O   TYR A 333       6.945  11.507  -6.458  1.00  1.42           O  
ATOM   5064  CB  TYR A 333       6.616  10.225  -9.494  1.00  1.42           C  
ATOM   5065  CG  TYR A 333       7.402  11.494  -9.762  1.00  1.42           C  
ATOM   5066  CD1 TYR A 333       8.768  11.436 -10.003  1.00  1.42           C  
ATOM   5067  CD2 TYR A 333       6.769  12.718  -9.745  1.00  1.42           C  
ATOM   5068  CE1 TYR A 333       9.477  12.585 -10.237  1.00  1.42           C  
ATOM   5069  CE2 TYR A 333       7.489  13.871  -9.973  1.00  1.42           C  
ATOM   5070  CZ  TYR A 333       8.834  13.806 -10.224  1.00  1.42           C  
ATOM   5071  OH  TYR A 333       9.547  14.958 -10.451  1.00  1.42           O  
ATOM   5072  H   TYR A 333       5.463   8.129  -8.713  1.00  1.42           H  
ATOM   5073  HA  TYR A 333       7.713   9.534  -7.775  1.00  1.42           H  
ATOM   5074 1HB  TYR A 333       6.989   9.448 -10.158  1.00  1.42           H  
ATOM   5075 2HB  TYR A 333       5.574  10.408  -9.767  1.00  1.42           H  
ATOM   5076  HD1 TYR A 333       9.280  10.491 -10.011  1.00  1.42           H  
ATOM   5077  HD2 TYR A 333       5.705  12.769  -9.547  1.00  1.42           H  
ATOM   5078  HE1 TYR A 333      10.541  12.532 -10.423  1.00  1.42           H  
ATOM   5079  HE2 TYR A 333       6.993  14.836  -9.955  1.00  1.42           H  
ATOM   5080  HH  TYR A 333       8.974  15.718 -10.328  1.00  1.42           H  
ATOM   5081  N   THR A 334       4.850  11.061  -7.146  1.00  1.79           N  
ATOM   5082  CA  THR A 334       4.285  12.147  -6.366  1.00  1.79           C  
ATOM   5083  C   THR A 334       4.242  11.867  -4.853  1.00  1.79           C  
ATOM   5084  O   THR A 334       4.260  12.811  -4.062  1.00  1.79           O  
ATOM   5085  CB  THR A 334       2.885  12.518  -6.910  1.00  1.79           C  
ATOM   5086  OG1 THR A 334       2.028  11.379  -6.855  1.00  1.79           O  
ATOM   5087  CG2 THR A 334       2.991  13.004  -8.370  1.00  1.79           C  
ATOM   5088  H   THR A 334       4.229  10.488  -7.720  1.00  1.79           H  
ATOM   5089  HA  THR A 334       4.921  13.019  -6.511  1.00  1.79           H  
ATOM   5090  HB  THR A 334       2.461  13.309  -6.296  1.00  1.79           H  
ATOM   5091  HG1 THR A 334       2.365  10.703  -7.487  1.00  1.79           H  
ATOM   5092 1HG2 THR A 334       2.002  13.263  -8.734  1.00  1.79           H  
ATOM   5093 2HG2 THR A 334       3.638  13.878  -8.417  1.00  1.79           H  
ATOM   5094 3HG2 THR A 334       3.408  12.211  -8.991  1.00  1.79           H  
ATOM   5095  N   ARG A 335       4.235  10.593  -4.429  1.00  2.28           N  
ATOM   5096  CA  ARG A 335       4.259  10.303  -2.993  1.00  2.28           C  
ATOM   5097  C   ARG A 335       5.652  10.379  -2.360  1.00  2.28           C  
ATOM   5098  O   ARG A 335       5.783  10.789  -1.199  1.00  2.28           O  
ATOM   5099  CB  ARG A 335       3.730   8.914  -2.687  1.00  2.28           C  
ATOM   5100  CG  ARG A 335       2.247   8.693  -2.793  1.00  2.28           C  
ATOM   5101  CD  ARG A 335       1.952   7.270  -2.509  1.00  2.28           C  
ATOM   5102  NE  ARG A 335       2.428   6.417  -3.584  1.00  2.28           N  
ATOM   5103  CZ  ARG A 335       2.641   5.085  -3.465  1.00  2.28           C  
ATOM   5104  NH1 ARG A 335       2.416   4.458  -2.351  1.00  2.28           N  
ATOM   5105  NH2 ARG A 335       3.098   4.354  -4.455  1.00  2.28           N  
ATOM   5106  H   ARG A 335       4.165   9.820  -5.091  1.00  2.28           H  
ATOM   5107  HA  ARG A 335       3.619  11.029  -2.496  1.00  2.28           H  
ATOM   5108 1HB  ARG A 335       4.201   8.210  -3.378  1.00  2.28           H  
ATOM   5109 2HB  ARG A 335       4.038   8.629  -1.683  1.00  2.28           H  
ATOM   5110 1HG  ARG A 335       1.730   9.305  -2.056  1.00  2.28           H  
ATOM   5111 2HG  ARG A 335       1.890   8.944  -3.790  1.00  2.28           H  
ATOM   5112 1HD  ARG A 335       2.473   6.978  -1.598  1.00  2.28           H  
ATOM   5113 2HD  ARG A 335       0.897   7.108  -2.371  1.00  2.28           H  
ATOM   5114  HE  ARG A 335       2.637   6.871  -4.488  1.00  2.28           H  
ATOM   5115 1HH1 ARG A 335       2.069   4.935  -1.534  1.00  2.28           H  
ATOM   5116 2HH1 ARG A 335       2.625   3.447  -2.348  1.00  2.28           H  
ATOM   5117 1HH2 ARG A 335       3.303   4.761  -5.360  1.00  2.28           H  
ATOM   5118 2HH2 ARG A 335       3.262   3.353  -4.264  1.00  2.28           H  
ATOM   5119  N   THR A 336       6.689   9.932  -3.068  1.00  2.86           N  
ATOM   5120  CA  THR A 336       8.015   9.954  -2.458  1.00  2.86           C  
ATOM   5121  C   THR A 336       9.150  10.101  -3.468  1.00  2.86           C  
ATOM   5122  O   THR A 336       9.850  11.117  -3.456  1.00  2.86           O  
ATOM   5123  OXT THR A 336       9.598   9.075  -3.980  1.00  2.86           O  
ATOM   5124  CB  THR A 336       8.223   8.708  -1.580  1.00  2.86           C  
ATOM   5125  OG1 THR A 336       7.180   8.659  -0.587  1.00  2.86           O  
ATOM   5126  CG2 THR A 336       9.572   8.776  -0.883  1.00  2.86           C  
ATOM   5127  H   THR A 336       6.559   9.570  -4.017  1.00  2.86           H  
ATOM   5128  HA  THR A 336       8.062  10.822  -1.801  1.00  2.86           H  
ATOM   5129  HB  THR A 336       8.179   7.808  -2.194  1.00  2.86           H  
ATOM   5130  HG1 THR A 336       6.810   9.568  -0.463  1.00  2.86           H  
ATOM   5131 1HG2 THR A 336       9.703   7.894  -0.257  1.00  2.86           H  
ATOM   5132 2HG2 THR A 336      10.366   8.814  -1.628  1.00  2.86           H  
ATOM   5133 3HG2 THR A 336       9.614   9.670  -0.262  1.00  2.86           H  
ENDMDL

REMARK ID 355936 DOMAINID 351427 MODEL 3 2022-07-02_00000232_1_19
MODEL     3
ATOM      1  N   MET A   1       1.534  -0.569  -1.968  1.00 11.63           N  
ATOM      2  CA  MET A   1       2.317  -0.101  -0.830  1.00 11.63           C  
ATOM      3  C   MET A   1       2.412   1.425  -0.838  1.00 11.63           C  
ATOM      4  O   MET A   1       3.224   2.015  -1.560  1.00 11.63           O  
ATOM      5  CB  MET A   1       3.712  -0.728  -0.857  1.00 11.63           C  
ATOM      6  CG  MET A   1       4.621  -0.370   0.335  1.00 11.63           C  
ATOM      7  SD  MET A   1       6.247  -1.177   0.220  1.00 11.63           S  
ATOM      8  CE  MET A   1       7.115  -0.551   1.635  1.00 11.63           C  
ATOM      9 1H   MET A   1       0.990  -1.375  -1.694  1.00 11.63           H  
ATOM     10 2H   MET A   1       0.914   0.167  -2.276  1.00 11.63           H  
ATOM     11 3H   MET A   1       2.155  -0.824  -2.724  1.00 11.63           H  
ATOM     12  HA  MET A   1       1.811  -0.401   0.088  1.00 11.63           H  
ATOM     13 1HB  MET A   1       3.617  -1.814  -0.880  1.00 11.63           H  
ATOM     14 2HB  MET A   1       4.220  -0.432  -1.773  1.00 11.63           H  
ATOM     15 1HG  MET A   1       4.764   0.703   0.381  1.00 11.63           H  
ATOM     16 2HG  MET A   1       4.146  -0.691   1.264  1.00 11.63           H  
ATOM     17 1HE  MET A   1       8.114  -0.981   1.663  1.00 11.63           H  
ATOM     18 2HE  MET A   1       7.196   0.532   1.569  1.00 11.63           H  
ATOM     19 3HE  MET A   1       6.573  -0.830   2.539  1.00 11.63           H  
ATOM     20  N   ALA A   2       1.611   2.069   0.014  1.00 11.47           N  
ATOM     21  CA  ALA A   2       1.553   3.540   0.121  1.00 11.47           C  
ATOM     22  C   ALA A   2       2.898   4.153   0.486  1.00 11.47           C  
ATOM     23  O   ALA A   2       3.190   5.294   0.145  1.00 11.47           O  
ATOM     24  CB  ALA A   2       0.528   3.954   1.162  1.00 11.47           C  
ATOM     25  H   ALA A   2       0.986   1.534   0.604  1.00 11.47           H  
ATOM     26  HA  ALA A   2       1.257   3.937  -0.852  1.00 11.47           H  
ATOM     27 1HB  ALA A   2       0.479   5.043   1.206  1.00 11.47           H  
ATOM     28 2HB  ALA A   2      -0.450   3.557   0.894  1.00 11.47           H  
ATOM     29 3HB  ALA A   2       0.822   3.569   2.127  1.00 11.47           H  
ATOM     30  N   SER A   3       3.738   3.383   1.152  1.00 11.21           N  
ATOM     31  CA  SER A   3       5.026   3.869   1.596  1.00 11.21           C  
ATOM     32  C   SER A   3       6.049   3.990   0.467  1.00 11.21           C  
ATOM     33  O   SER A   3       7.161   4.458   0.693  1.00 11.21           O  
ATOM     34  CB  SER A   3       5.537   3.002   2.702  1.00 11.21           C  
ATOM     35  OG  SER A   3       4.706   3.111   3.827  1.00 11.21           O  
ATOM     36  H   SER A   3       3.463   2.441   1.375  1.00 11.21           H  
ATOM     37  HA  SER A   3       4.880   4.868   2.004  1.00 11.21           H  
ATOM     38 1HB  SER A   3       5.567   1.974   2.374  1.00 11.21           H  
ATOM     39 2HB  SER A   3       6.553   3.299   2.960  1.00 11.21           H  
ATOM     40  HG  SER A   3       5.157   2.631   4.544  1.00 11.21           H  
ATOM     41  N   THR A   4       5.672   3.607  -0.759  1.00 10.81           N  
ATOM     42  CA  THR A   4       6.561   3.782  -1.900  1.00 10.81           C  
ATOM     43  C   THR A   4       6.344   5.160  -2.538  1.00 10.81           C  
ATOM     44  O   THR A   4       6.980   5.491  -3.540  1.00 10.81           O  
ATOM     45  CB  THR A   4       6.392   2.676  -2.955  1.00 10.81           C  
ATOM     46  OG1 THR A   4       5.051   2.674  -3.467  1.00 10.81           O  
ATOM     47  CG2 THR A   4       6.690   1.357  -2.329  1.00 10.81           C  
ATOM     48  H   THR A   4       4.752   3.196  -0.916  1.00 10.81           H  
ATOM     49  HA  THR A   4       7.591   3.740  -1.545  1.00 10.81           H  
ATOM     50  HB  THR A   4       7.082   2.849  -3.778  1.00 10.81           H  
ATOM     51  HG1 THR A   4       4.411   2.607  -2.726  1.00 10.81           H  
ATOM     52 1HG2 THR A   4       6.574   0.558  -3.061  1.00 10.81           H  
ATOM     53 2HG2 THR A   4       7.703   1.356  -1.946  1.00 10.81           H  
ATOM     54 3HG2 THR A   4       6.001   1.217  -1.527  1.00 10.81           H  
ATOM     55  N   ASN A   5       5.440   5.965  -1.959  1.00 10.21           N  
ATOM     56  CA  ASN A   5       5.202   7.327  -2.426  1.00 10.21           C  
ATOM     57  C   ASN A   5       6.478   8.152  -2.297  1.00 10.21           C  
ATOM     58  O   ASN A   5       7.384   7.812  -1.538  1.00 10.21           O  
ATOM     59  CB  ASN A   5       4.111   8.028  -1.635  1.00 10.21           C  
ATOM     60  CG  ASN A   5       2.702   7.585  -1.896  1.00 10.21           C  
ATOM     61  OD1 ASN A   5       2.401   6.735  -2.751  1.00 10.21           O  
ATOM     62  ND2 ASN A   5       1.799   8.194  -1.158  1.00 10.21           N  
ATOM     63  H   ASN A   5       4.898   5.637  -1.159  1.00 10.21           H  
ATOM     64  HA  ASN A   5       4.927   7.298  -3.480  1.00 10.21           H  
ATOM     65 1HB  ASN A   5       4.310   7.887  -0.569  1.00 10.21           H  
ATOM     66 2HB  ASN A   5       4.165   9.096  -1.824  1.00 10.21           H  
ATOM     67 1HD2 ASN A   5       0.834   7.977  -1.261  1.00 10.21           H  
ATOM     68 2HD2 ASN A   5       2.099   8.915  -0.482  1.00 10.21           H  
ATOM     69  N   LYS A   6       6.534   9.266  -3.023  1.00  9.41           N  
ATOM     70  CA  LYS A   6       7.681  10.179  -2.981  1.00  9.41           C  
ATOM     71  C   LYS A   6       7.543  11.247  -1.884  1.00  9.41           C  
ATOM     72  O   LYS A   6       8.339  12.185  -1.809  1.00  9.41           O  
ATOM     73  CB  LYS A   6       7.867  10.842  -4.344  1.00  9.41           C  
ATOM     74  CG  LYS A   6       8.255   9.864  -5.456  1.00  9.41           C  
ATOM     75  CD  LYS A   6       8.460  10.574  -6.790  1.00  9.41           C  
ATOM     76  CE  LYS A   6       8.856   9.591  -7.887  1.00  9.41           C  
ATOM     77  NZ  LYS A   6       9.029  10.264  -9.204  1.00  9.41           N  
ATOM     78  H   LYS A   6       5.760   9.486  -3.632  1.00  9.41           H  
ATOM     79  HA  LYS A   6       8.573   9.594  -2.759  1.00  9.41           H  
ATOM     80 1HB  LYS A   6       6.945  11.343  -4.637  1.00  9.41           H  
ATOM     81 2HB  LYS A   6       8.647  11.600  -4.275  1.00  9.41           H  
ATOM     82 1HG  LYS A   6       9.178   9.350  -5.180  1.00  9.41           H  
ATOM     83 2HG  LYS A   6       7.469   9.117  -5.569  1.00  9.41           H  
ATOM     84 1HD  LYS A   6       7.536  11.077  -7.081  1.00  9.41           H  
ATOM     85 2HD  LYS A   6       9.244  11.325  -6.688  1.00  9.41           H  
ATOM     86 1HE  LYS A   6       9.793   9.109  -7.611  1.00  9.41           H  
ATOM     87 2HE  LYS A   6       8.082   8.829  -7.980  1.00  9.41           H  
ATOM     88 1HZ  LYS A   6       9.291   9.581  -9.901  1.00  9.41           H  
ATOM     89 2HZ  LYS A   6       8.161  10.705  -9.475  1.00  9.41           H  
ATOM     90 3HZ  LYS A   6       9.753  10.965  -9.133  1.00  9.41           H  
ATOM     91  N   ASP A   7       6.490  11.125  -1.086  1.00  8.44           N  
ATOM     92  CA  ASP A   7       6.177  12.042   0.003  1.00  8.44           C  
ATOM     93  C   ASP A   7       6.926  11.720   1.316  1.00  8.44           C  
ATOM     94  O   ASP A   7       7.827  10.881   1.346  1.00  8.44           O  
ATOM     95  CB  ASP A   7       4.647  12.109   0.161  1.00  8.44           C  
ATOM     96  CG  ASP A   7       3.984  10.786   0.578  1.00  8.44           C  
ATOM     97  OD1 ASP A   7       4.659   9.906   1.023  1.00  8.44           O  
ATOM     98  OD2 ASP A   7       2.791  10.658   0.372  1.00  8.44           O  
ATOM     99  H   ASP A   7       5.891  10.330  -1.226  1.00  8.44           H  
ATOM    100  HA  ASP A   7       6.497  13.037  -0.306  1.00  8.44           H  
ATOM    101 1HB  ASP A   7       4.388  12.867   0.894  1.00  8.44           H  
ATOM    102 2HB  ASP A   7       4.206  12.422  -0.786  1.00  8.44           H  
ATOM    103  N   GLN A   8       6.582  12.432   2.392  1.00  7.37           N  
ATOM    104  CA  GLN A   8       7.296  12.335   3.672  1.00  7.37           C  
ATOM    105  C   GLN A   8       7.245  10.966   4.366  1.00  7.37           C  
ATOM    106  O   GLN A   8       6.178  10.382   4.562  1.00  7.37           O  
ATOM    107  CB  GLN A   8       6.775  13.399   4.645  1.00  7.37           C  
ATOM    108  CG  GLN A   8       7.503  13.437   6.004  1.00  7.37           C  
ATOM    109  CD  GLN A   8       8.949  13.955   5.885  1.00  7.37           C  
ATOM    110  OE1 GLN A   8       9.172  15.048   5.345  1.00  7.37           O  
ATOM    111  NE2 GLN A   8       9.928  13.186   6.378  1.00  7.37           N  
ATOM    112  H   GLN A   8       5.818  13.082   2.318  1.00  7.37           H  
ATOM    113  HA  GLN A   8       8.344  12.551   3.473  1.00  7.37           H  
ATOM    114 1HB  GLN A   8       6.864  14.384   4.188  1.00  7.37           H  
ATOM    115 2HB  GLN A   8       5.717  13.222   4.838  1.00  7.37           H  
ATOM    116 1HG  GLN A   8       6.960  14.113   6.663  1.00  7.37           H  
ATOM    117 2HG  GLN A   8       7.524  12.440   6.442  1.00  7.37           H  
ATOM    118 1HE2 GLN A   8      10.878  13.491   6.321  1.00  7.37           H  
ATOM    119 2HE2 GLN A   8       9.721  12.281   6.821  1.00  7.37           H  
ATOM    120  N   ILE A   9       8.425  10.495   4.763  1.00  6.23           N  
ATOM    121  CA  ILE A   9       8.626   9.245   5.494  1.00  6.23           C  
ATOM    122  C   ILE A   9       8.718   9.495   7.009  1.00  6.23           C  
ATOM    123  O   ILE A   9       9.401  10.429   7.448  1.00  6.23           O  
ATOM    124  CB  ILE A   9       9.913   8.541   5.005  1.00  6.23           C  
ATOM    125  CG1 ILE A   9       9.769   8.160   3.512  1.00  6.23           C  
ATOM    126  CG2 ILE A   9      10.225   7.309   5.860  1.00  6.23           C  
ATOM    127  CD1 ILE A   9      11.075   7.694   2.865  1.00  6.23           C  
ATOM    128  H   ILE A   9       9.242  11.042   4.532  1.00  6.23           H  
ATOM    129  HA  ILE A   9       7.776   8.592   5.304  1.00  6.23           H  
ATOM    130  HB  ILE A   9      10.746   9.237   5.077  1.00  6.23           H  
ATOM    131 1HG1 ILE A   9       9.037   7.353   3.423  1.00  6.23           H  
ATOM    132 2HG1 ILE A   9       9.396   9.028   2.953  1.00  6.23           H  
ATOM    133 1HG2 ILE A   9      11.140   6.844   5.500  1.00  6.23           H  
ATOM    134 2HG2 ILE A   9      10.359   7.599   6.901  1.00  6.23           H  
ATOM    135 3HG2 ILE A   9       9.405   6.589   5.791  1.00  6.23           H  
ATOM    136 1HD1 ILE A   9      10.889   7.440   1.817  1.00  6.23           H  
ATOM    137 2HD1 ILE A   9      11.818   8.490   2.917  1.00  6.23           H  
ATOM    138 3HD1 ILE A   9      11.451   6.811   3.386  1.00  6.23           H  
ATOM    139  N   THR A  10       7.982   8.709   7.803  1.00  5.03           N  
ATOM    140  CA  THR A  10       8.019   8.859   9.259  1.00  5.03           C  
ATOM    141  C   THR A  10       9.018   7.894   9.883  1.00  5.03           C  
ATOM    142  O   THR A  10       8.947   6.691   9.657  1.00  5.03           O  
ATOM    143  CB  THR A  10       6.636   8.625   9.897  1.00  5.03           C  
ATOM    144  OG1 THR A  10       5.708   9.596   9.403  1.00  5.03           O  
ATOM    145  CG2 THR A  10       6.732   8.734  11.421  1.00  5.03           C  
ATOM    146  H   THR A  10       7.417   7.979   7.390  1.00  5.03           H  
ATOM    147  HA  THR A  10       8.338   9.874   9.495  1.00  5.03           H  
ATOM    148  HB  THR A  10       6.278   7.629   9.633  1.00  5.03           H  
ATOM    149  HG1 THR A  10       4.862   9.484   9.845  1.00  5.03           H  
ATOM    150 1HG2 THR A  10       5.748   8.566  11.858  1.00  5.03           H  
ATOM    151 2HG2 THR A  10       7.425   7.984  11.799  1.00  5.03           H  
ATOM    152 3HG2 THR A  10       7.084   9.727  11.693  1.00  5.03           H  
ATOM    153  N   LEU A  11       9.953   8.439  10.656  1.00  3.86           N  
ATOM    154  CA  LEU A  11      11.007   7.655  11.296  1.00  3.86           C  
ATOM    155  C   LEU A  11      10.895   7.504  12.811  1.00  3.86           C  
ATOM    156  O   LEU A  11      11.631   6.721  13.409  1.00  3.86           O  
ATOM    157  CB  LEU A  11      12.336   8.306  10.973  1.00  3.86           C  
ATOM    158  CG  LEU A  11      12.644   8.378   9.509  1.00  3.86           C  
ATOM    159  CD1 LEU A  11      13.915   9.144   9.328  1.00  3.86           C  
ATOM    160  CD2 LEU A  11      12.747   6.952   8.966  1.00  3.86           C  
ATOM    161  H   LEU A  11       9.947   9.441  10.781  1.00  3.86           H  
ATOM    162  HA  LEU A  11      10.992   6.657  10.859  1.00  3.86           H  
ATOM    163 1HB  LEU A  11      12.338   9.317  11.376  1.00  3.86           H  
ATOM    164 2HB  LEU A  11      13.127   7.740  11.460  1.00  3.86           H  
ATOM    165  HG  LEU A  11      11.851   8.909   8.978  1.00  3.86           H  
ATOM    166 1HD1 LEU A  11      14.153   9.209   8.268  1.00  3.86           H  
ATOM    167 2HD1 LEU A  11      13.790  10.149   9.730  1.00  3.86           H  
ATOM    168 3HD1 LEU A  11      14.717   8.644   9.860  1.00  3.86           H  
ATOM    169 1HD2 LEU A  11      12.973   6.979   7.900  1.00  3.86           H  
ATOM    170 2HD2 LEU A  11      13.534   6.422   9.496  1.00  3.86           H  
ATOM    171 3HD2 LEU A  11      11.797   6.428   9.117  1.00  3.86           H  
ATOM    172  N   SER A  12       9.979   8.244  13.432  1.00  2.84           N  
ATOM    173  CA  SER A  12       9.890   8.294  14.893  1.00  2.84           C  
ATOM    174  C   SER A  12      11.267   8.546  15.538  1.00  2.84           C  
ATOM    175  O   SER A  12      12.169   9.101  14.907  1.00  2.84           O  
ATOM    176  CB  SER A  12       9.298   6.970  15.406  1.00  2.84           C  
ATOM    177  OG  SER A  12       9.060   7.005  16.791  1.00  2.84           O  
ATOM    178  H   SER A  12       9.363   8.819  12.881  1.00  2.84           H  
ATOM    179  HA  SER A  12       9.225   9.113  15.171  1.00  2.84           H  
ATOM    180 1HB  SER A  12       8.366   6.765  14.883  1.00  2.84           H  
ATOM    181 2HB  SER A  12       9.978   6.148  15.184  1.00  2.84           H  
ATOM    182  HG  SER A  12       8.621   6.162  16.994  1.00  2.84           H  
ATOM    183  N   SER A  13      11.395   8.177  16.808  1.00  2.05           N  
ATOM    184  CA  SER A  13      12.636   8.266  17.552  1.00  2.05           C  
ATOM    185  C   SER A  13      12.621   7.139  18.559  1.00  2.05           C  
ATOM    186  O   SER A  13      13.562   6.945  19.332  1.00  2.05           O  
ATOM    187  CB  SER A  13      12.771   9.614  18.229  1.00  2.05           C  
ATOM    188  OG  SER A  13      11.754   9.814  19.173  1.00  2.05           O  
ATOM    189  H   SER A  13      10.597   7.757  17.251  1.00  2.05           H  
ATOM    190  HA  SER A  13      13.477   8.118  16.873  1.00  2.05           H  
ATOM    191 1HB  SER A  13      13.744   9.677  18.716  1.00  2.05           H  
ATOM    192 2HB  SER A  13      12.731  10.400  17.475  1.00  2.05           H  
ATOM    193  HG  SER A  13      11.874   9.131  19.838  1.00  2.05           H  
ATOM    194  N   SER A  14      11.499   6.423  18.563  1.00  1.49           N  
ATOM    195  CA  SER A  14      11.305   5.280  19.441  1.00  1.49           C  
ATOM    196  C   SER A  14      11.420   3.987  18.626  1.00  1.49           C  
ATOM    197  O   SER A  14      10.605   3.784  17.728  1.00  1.49           O  
ATOM    198  CB  SER A  14       9.939   5.339  20.094  1.00  1.49           C  
ATOM    199  OG  SER A  14       9.712   4.200  20.879  1.00  1.49           O  
ATOM    200  H   SER A  14      10.759   6.680  17.908  1.00  1.49           H  
ATOM    201  HA  SER A  14      12.042   5.323  20.233  1.00  1.49           H  
ATOM    202 1HB  SER A  14       9.864   6.235  20.711  1.00  1.49           H  
ATOM    203 2HB  SER A  14       9.176   5.408  19.321  1.00  1.49           H  
ATOM    204  HG  SER A  14       9.953   3.437  20.326  1.00  1.49           H  
ATOM    205  N   PRO A  15      12.412   3.116  18.872  1.00  1.12           N  
ATOM    206  CA  PRO A  15      12.589   1.864  18.168  1.00  1.12           C  
ATOM    207  C   PRO A  15      11.331   1.021  18.304  1.00  1.12           C  
ATOM    208  O   PRO A  15      10.741   0.952  19.385  1.00  1.12           O  
ATOM    209  CB  PRO A  15      13.760   1.226  18.917  1.00  1.12           C  
ATOM    210  CG  PRO A  15      14.528   2.395  19.478  1.00  1.12           C  
ATOM    211  CD  PRO A  15      13.472   3.413  19.853  1.00  1.12           C  
ATOM    212  HA  PRO A  15      12.832   2.062  17.119  1.00  1.12           H  
ATOM    213 1HB  PRO A  15      13.386   0.551  19.684  1.00  1.12           H  
ATOM    214 2HB  PRO A  15      14.353   0.618  18.220  1.00  1.12           H  
ATOM    215 1HG  PRO A  15      15.147   2.080  20.331  1.00  1.12           H  
ATOM    216 2HG  PRO A  15      15.209   2.789  18.716  1.00  1.12           H  
ATOM    217 1HD  PRO A  15      13.112   3.265  20.882  1.00  1.12           H  
ATOM    218 2HD  PRO A  15      13.906   4.409  19.688  1.00  1.12           H  
ATOM    219  N   ILE A  16      10.966   0.343  17.230  1.00  0.90           N  
ATOM    220  CA  ILE A  16       9.797  -0.522  17.205  1.00  0.90           C  
ATOM    221  C   ILE A  16      10.165  -2.000  17.232  1.00  0.90           C  
ATOM    222  O   ILE A  16      10.943  -2.478  16.412  1.00  0.90           O  
ATOM    223  CB  ILE A  16       8.969  -0.222  15.959  1.00  0.90           C  
ATOM    224  CG1 ILE A  16       8.484   1.216  16.006  1.00  0.90           C  
ATOM    225  CG2 ILE A  16       7.844  -1.193  15.828  1.00  0.90           C  
ATOM    226  CD1 ILE A  16       7.869   1.663  14.741  1.00  0.90           C  
ATOM    227  H   ILE A  16      11.484   0.486  16.367  1.00  0.90           H  
ATOM    228  HA  ILE A  16       9.191  -0.307  18.083  1.00  0.90           H  
ATOM    229  HB  ILE A  16       9.614  -0.311  15.086  1.00  0.90           H  
ATOM    230 1HG1 ILE A  16       7.756   1.320  16.808  1.00  0.90           H  
ATOM    231 2HG1 ILE A  16       9.334   1.871  16.219  1.00  0.90           H  
ATOM    232 1HG2 ILE A  16       7.307  -0.979  14.923  1.00  0.90           H  
ATOM    233 2HG2 ILE A  16       8.242  -2.183  15.780  1.00  0.90           H  
ATOM    234 3HG2 ILE A  16       7.178  -1.115  16.686  1.00  0.90           H  
ATOM    235 1HD1 ILE A  16       7.550   2.701  14.840  1.00  0.90           H  
ATOM    236 2HD1 ILE A  16       8.591   1.582  13.941  1.00  0.90           H  
ATOM    237 3HD1 ILE A  16       7.016   1.040  14.521  1.00  0.90           H  
ATOM    238  N   PHE A  17       9.605  -2.728  18.181  1.00  0.78           N  
ATOM    239  CA  PHE A  17       9.922  -4.141  18.327  1.00  0.78           C  
ATOM    240  C   PHE A  17       8.792  -4.983  17.753  1.00  0.78           C  
ATOM    241  O   PHE A  17       7.653  -4.872  18.213  1.00  0.78           O  
ATOM    242  CB  PHE A  17      10.144  -4.436  19.801  1.00  0.78           C  
ATOM    243  CG  PHE A  17      11.343  -3.698  20.317  1.00  0.78           C  
ATOM    244  CD1 PHE A  17      11.218  -2.376  20.735  1.00  0.78           C  
ATOM    245  CD2 PHE A  17      12.583  -4.296  20.379  1.00  0.78           C  
ATOM    246  CE1 PHE A  17      12.307  -1.676  21.196  1.00  0.78           C  
ATOM    247  CE2 PHE A  17      13.682  -3.595  20.843  1.00  0.78           C  
ATOM    248  CZ  PHE A  17      13.542  -2.281  21.250  1.00  0.78           C  
ATOM    249  H   PHE A  17       8.963  -2.290  18.826  1.00  0.78           H  
ATOM    250  HA  PHE A  17      10.835  -4.359  17.781  1.00  0.78           H  
ATOM    251 1HB  PHE A  17       9.273  -4.141  20.380  1.00  0.78           H  
ATOM    252 2HB  PHE A  17      10.304  -5.504  19.945  1.00  0.78           H  
ATOM    253  HD1 PHE A  17      10.244  -1.887  20.689  1.00  0.78           H  
ATOM    254  HD2 PHE A  17      12.692  -5.333  20.051  1.00  0.78           H  
ATOM    255  HE1 PHE A  17      12.189  -0.638  21.514  1.00  0.78           H  
ATOM    256  HE2 PHE A  17      14.659  -4.079  20.883  1.00  0.78           H  
ATOM    257  HZ  PHE A  17      14.405  -1.726  21.613  1.00  0.78           H  
ATOM    258  N   ILE A  18       9.087  -5.785  16.723  1.00  0.74           N  
ATOM    259  CA  ILE A  18       8.007  -6.535  16.084  1.00  0.74           C  
ATOM    260  C   ILE A  18       8.196  -8.051  16.291  1.00  0.74           C  
ATOM    261  O   ILE A  18       9.151  -8.674  15.792  1.00  0.74           O  
ATOM    262  CB  ILE A  18       7.887  -6.185  14.582  1.00  0.74           C  
ATOM    263  CG1 ILE A  18       7.723  -4.671  14.409  1.00  0.74           C  
ATOM    264  CG2 ILE A  18       6.625  -6.794  14.046  1.00  0.74           C  
ATOM    265  CD1 ILE A  18       7.745  -4.169  12.977  1.00  0.74           C  
ATOM    266  H   ILE A  18      10.056  -5.848  16.405  1.00  0.74           H  
ATOM    267  HA  ILE A  18       7.065  -6.256  16.552  1.00  0.74           H  
ATOM    268  HB  ILE A  18       8.709  -6.555  14.037  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18       6.784  -4.371  14.872  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18       8.540  -4.190  14.931  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18       6.512  -6.542  12.996  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18       6.648  -7.857  14.168  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18       5.791  -6.391  14.604  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18       7.632  -3.083  12.971  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18       8.679  -4.425  12.518  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18       6.928  -4.620  12.415  1.00  0.74           H  
ATOM    277  N   SER A  19       7.251  -8.612  17.047  1.00  0.73           N  
ATOM    278  CA  SER A  19       7.205 -10.012  17.464  1.00  0.73           C  
ATOM    279  C   SER A  19       6.808 -10.918  16.336  1.00  0.73           C  
ATOM    280  O   SER A  19       6.271 -10.444  15.342  1.00  0.73           O  
ATOM    281  CB  SER A  19       6.186 -10.177  18.571  1.00  0.73           C  
ATOM    282  OG  SER A  19       4.850  -9.941  18.094  1.00  0.73           O  
ATOM    283  H   SER A  19       6.522  -8.001  17.386  1.00  0.73           H  
ATOM    284  HA  SER A  19       8.195 -10.307  17.819  1.00  0.73           H  
ATOM    285 1HB  SER A  19       6.254 -11.183  18.984  1.00  0.73           H  
ATOM    286 2HB  SER A  19       6.414  -9.479  19.375  1.00  0.73           H  
ATOM    287  HG  SER A  19       4.285  -9.940  18.883  1.00  0.73           H  
ATOM    288  N   THR A  20       6.978 -12.226  16.525  1.00  0.75           N  
ATOM    289  CA  THR A  20       6.628 -13.182  15.485  1.00  0.75           C  
ATOM    290  C   THR A  20       5.150 -13.165  15.161  1.00  0.75           C  
ATOM    291  O   THR A  20       4.751 -13.314  14.006  1.00  0.75           O  
ATOM    292  CB  THR A  20       6.992 -14.590  15.956  1.00  0.75           C  
ATOM    293  OG1 THR A  20       6.287 -14.889  17.173  1.00  0.75           O  
ATOM    294  CG2 THR A  20       8.442 -14.653  16.212  1.00  0.75           C  
ATOM    295  H   THR A  20       7.402 -12.556  17.381  1.00  0.75           H  
ATOM    296  HA  THR A  20       7.184 -12.943  14.584  1.00  0.75           H  
ATOM    297  HB  THR A  20       6.711 -15.317  15.196  1.00  0.75           H  
ATOM    298  HG1 THR A  20       6.468 -15.801  17.425  1.00  0.75           H  
ATOM    299 1HG2 THR A  20       8.720 -15.651  16.549  1.00  0.75           H  
ATOM    300 2HG2 THR A  20       8.970 -14.423  15.300  1.00  0.75           H  
ATOM    301 3HG2 THR A  20       8.713 -13.928  16.976  1.00  0.75           H  
ATOM    302  N   GLU A  21       4.329 -12.890  16.160  1.00  0.77           N  
ATOM    303  CA  GLU A  21       2.913 -12.806  15.894  1.00  0.77           C  
ATOM    304  C   GLU A  21       2.680 -11.615  14.987  1.00  0.77           C  
ATOM    305  O   GLU A  21       2.037 -11.725  13.937  1.00  0.77           O  
ATOM    306  CB  GLU A  21       2.112 -12.658  17.189  1.00  0.77           C  
ATOM    307  CG  GLU A  21       0.597 -12.595  16.987  1.00  0.77           C  
ATOM    308  CD  GLU A  21      -0.183 -12.503  18.284  1.00  0.77           C  
ATOM    309  OE1 GLU A  21       0.426 -12.488  19.330  1.00  0.77           O  
ATOM    310  OE2 GLU A  21      -1.390 -12.449  18.223  1.00  0.77           O  
ATOM    311  H   GLU A  21       4.701 -12.769  17.090  1.00  0.77           H  
ATOM    312  HA  GLU A  21       2.592 -13.710  15.375  1.00  0.77           H  
ATOM    313 1HB  GLU A  21       2.331 -13.496  17.850  1.00  0.77           H  
ATOM    314 2HB  GLU A  21       2.420 -11.746  17.702  1.00  0.77           H  
ATOM    315 1HG  GLU A  21       0.366 -11.720  16.376  1.00  0.77           H  
ATOM    316 2HG  GLU A  21       0.278 -13.480  16.438  1.00  0.77           H  
ATOM    317  N   ASN A  22       3.243 -10.465  15.356  1.00  0.79           N  
ATOM    318  CA  ASN A  22       2.977  -9.309  14.528  1.00  0.79           C  
ATOM    319  C   ASN A  22       3.546  -9.478  13.127  1.00  0.79           C  
ATOM    320  O   ASN A  22       2.857  -9.177  12.154  1.00  0.79           O  
ATOM    321  CB  ASN A  22       3.490  -8.045  15.171  1.00  0.79           C  
ATOM    322  CG  ASN A  22       2.652  -7.603  16.338  1.00  0.79           C  
ATOM    323  OD1 ASN A  22       1.498  -8.022  16.489  1.00  0.79           O  
ATOM    324  ND2 ASN A  22       3.193  -6.745  17.170  1.00  0.79           N  
ATOM    325  H   ASN A  22       3.819 -10.391  16.202  1.00  0.79           H  
ATOM    326  HA  ASN A  22       1.895  -9.211  14.423  1.00  0.79           H  
ATOM    327 1HB  ASN A  22       4.506  -8.225  15.528  1.00  0.79           H  
ATOM    328 2HB  ASN A  22       3.527  -7.247  14.431  1.00  0.79           H  
ATOM    329 1HD2 ASN A  22       2.669  -6.418  17.957  1.00  0.79           H  
ATOM    330 2HD2 ASN A  22       4.120  -6.411  17.027  1.00  0.79           H  
ATOM    331  N   LEU A  23       4.739 -10.069  12.996  1.00  0.80           N  
ATOM    332  CA  LEU A  23       5.360 -10.196  11.680  1.00  0.80           C  
ATOM    333  C   LEU A  23       4.476 -11.036  10.764  1.00  0.80           C  
ATOM    334  O   LEU A  23       4.242 -10.665   9.607  1.00  0.80           O  
ATOM    335  CB  LEU A  23       6.737 -10.876  11.826  1.00  0.80           C  
ATOM    336  CG  LEU A  23       7.822 -10.052  12.551  1.00  0.80           C  
ATOM    337  CD1 LEU A  23       9.018 -10.908  12.809  1.00  0.80           C  
ATOM    338  CD2 LEU A  23       8.171  -8.861  11.740  1.00  0.80           C  
ATOM    339  H   LEU A  23       5.251 -10.353  13.827  1.00  0.80           H  
ATOM    340  HA  LEU A  23       5.485  -9.208  11.250  1.00  0.80           H  
ATOM    341 1HB  LEU A  23       6.602 -11.801  12.385  1.00  0.80           H  
ATOM    342 2HB  LEU A  23       7.113 -11.127  10.835  1.00  0.80           H  
ATOM    343  HG  LEU A  23       7.459  -9.733  13.484  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23       9.777 -10.329  13.328  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23       8.737 -11.755  13.414  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23       9.395 -11.251  11.885  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23       8.916  -8.285  12.268  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23       8.557  -9.162  10.792  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23       7.282  -8.262  11.591  1.00  0.80           H  
ATOM    350  N   ARG A  24       3.886 -12.101  11.309  1.00  0.81           N  
ATOM    351  CA  ARG A  24       3.012 -12.984  10.544  1.00  0.81           C  
ATOM    352  C   ARG A  24       1.730 -12.298  10.059  1.00  0.81           C  
ATOM    353  O   ARG A  24       1.139 -12.720   9.064  1.00  0.81           O  
ATOM    354  CB  ARG A  24       2.652 -14.211  11.363  1.00  0.81           C  
ATOM    355  CG  ARG A  24       3.793 -15.213  11.586  1.00  0.81           C  
ATOM    356  CD  ARG A  24       3.372 -16.307  12.497  1.00  0.81           C  
ATOM    357  NE  ARG A  24       4.442 -17.262  12.766  1.00  0.81           N  
ATOM    358  CZ  ARG A  24       4.345 -18.290  13.638  1.00  0.81           C  
ATOM    359  NH1 ARG A  24       3.220 -18.485  14.301  1.00  0.81           N  
ATOM    360  NH2 ARG A  24       5.374 -19.105  13.832  1.00  0.81           N  
ATOM    361  H   ARG A  24       4.088 -12.348  12.282  1.00  0.81           H  
ATOM    362  HA  ARG A  24       3.567 -13.321   9.669  1.00  0.81           H  
ATOM    363 1HB  ARG A  24       2.310 -13.890  12.351  1.00  0.81           H  
ATOM    364 2HB  ARG A  24       1.829 -14.740  10.888  1.00  0.81           H  
ATOM    365 1HG  ARG A  24       4.075 -15.658  10.629  1.00  0.81           H  
ATOM    366 2HG  ARG A  24       4.661 -14.715  12.009  1.00  0.81           H  
ATOM    367 1HD  ARG A  24       3.064 -15.869  13.448  1.00  0.81           H  
ATOM    368 2HD  ARG A  24       2.537 -16.846  12.056  1.00  0.81           H  
ATOM    369  HE  ARG A  24       5.336 -17.147  12.259  1.00  0.81           H  
ATOM    370 1HH1 ARG A  24       2.436 -17.865  14.155  1.00  0.81           H  
ATOM    371 2HH1 ARG A  24       3.144 -19.253  14.952  1.00  0.81           H  
ATOM    372 1HH2 ARG A  24       6.266 -18.940  13.332  1.00  0.81           H  
ATOM    373 2HH2 ARG A  24       5.300 -19.869  14.480  1.00  0.81           H  
ATOM    374  N   THR A  25       1.289 -11.240  10.751  1.00  0.81           N  
ATOM    375  CA  THR A  25       0.065 -10.553  10.350  1.00  0.81           C  
ATOM    376  C   THR A  25       0.352  -9.400   9.382  1.00  0.81           C  
ATOM    377  O   THR A  25      -0.574  -8.749   8.893  1.00  0.81           O  
ATOM    378  CB  THR A  25      -0.701 -10.015  11.574  1.00  0.81           C  
ATOM    379  OG1 THR A  25       0.093  -9.030  12.254  1.00  0.81           O  
ATOM    380  CG2 THR A  25      -1.027 -11.164  12.528  1.00  0.81           C  
ATOM    381  H   THR A  25       1.800 -10.906  11.575  1.00  0.81           H  
ATOM    382  HA  THR A  25      -0.578 -11.266   9.838  1.00  0.81           H  
ATOM    383  HB  THR A  25      -1.629  -9.552  11.248  1.00  0.81           H  
ATOM    384  HG1 THR A  25       1.047  -9.255  12.171  1.00  0.81           H  
ATOM    385 1HG2 THR A  25      -1.569 -10.780  13.391  1.00  0.81           H  
ATOM    386 2HG2 THR A  25      -1.638 -11.902  12.010  1.00  0.81           H  
ATOM    387 3HG2 THR A  25      -0.111 -11.630  12.858  1.00  0.81           H  
ATOM    388  N   ILE A  26       1.632  -9.136   9.132  1.00  0.80           N  
ATOM    389  CA  ILE A  26       2.075  -8.066   8.252  1.00  0.80           C  
ATOM    390  C   ILE A  26       2.525  -8.606   6.912  1.00  0.80           C  
ATOM    391  O   ILE A  26       2.155  -8.092   5.856  1.00  0.80           O  
ATOM    392  CB  ILE A  26       3.269  -7.308   8.870  1.00  0.80           C  
ATOM    393  CG1 ILE A  26       2.848  -6.626  10.157  1.00  0.80           C  
ATOM    394  CG2 ILE A  26       3.837  -6.291   7.876  1.00  0.80           C  
ATOM    395  CD1 ILE A  26       4.014  -6.115  10.972  1.00  0.80           C  
ATOM    396  H   ILE A  26       2.351  -9.719   9.553  1.00  0.80           H  
ATOM    397  HA  ILE A  26       1.248  -7.374   8.091  1.00  0.80           H  
ATOM    398  HB  ILE A  26       4.049  -8.027   9.129  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26       2.201  -5.784   9.916  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26       2.280  -7.324  10.754  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26       4.678  -5.768   8.317  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26       4.166  -6.803   6.974  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26       3.065  -5.584   7.632  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26       3.626  -5.661  11.863  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26       4.661  -6.946  11.243  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26       4.581  -5.386  10.396  1.00  0.80           H  
ATOM    407  N   LEU A  27       3.376  -9.618   6.973  1.00  0.79           N  
ATOM    408  CA  LEU A  27       4.026 -10.146   5.797  1.00  0.79           C  
ATOM    409  C   LEU A  27       3.456 -11.488   5.331  1.00  0.79           C  
ATOM    410  O   LEU A  27       3.279 -12.414   6.126  1.00  0.79           O  
ATOM    411  CB  LEU A  27       5.507 -10.280   6.155  1.00  0.79           C  
ATOM    412  CG  LEU A  27       6.457 -10.656   5.085  1.00  0.79           C  
ATOM    413  CD1 LEU A  27       6.485  -9.508   4.095  1.00  0.79           C  
ATOM    414  CD2 LEU A  27       7.837 -10.878   5.727  1.00  0.79           C  
ATOM    415  H   LEU A  27       3.619 -10.013   7.881  1.00  0.79           H  
ATOM    416  HA  LEU A  27       3.914  -9.424   4.987  1.00  0.79           H  
ATOM    417 1HB  LEU A  27       5.837  -9.331   6.560  1.00  0.79           H  
ATOM    418 2HB  LEU A  27       5.592 -11.030   6.945  1.00  0.79           H  
ATOM    419  HG  LEU A  27       6.132 -11.564   4.568  1.00  0.79           H  
ATOM    420 1HD1 LEU A  27       7.166  -9.713   3.326  1.00  0.79           H  
ATOM    421 2HD1 LEU A  27       5.492  -9.361   3.670  1.00  0.79           H  
ATOM    422 3HD1 LEU A  27       6.795  -8.609   4.610  1.00  0.79           H  
ATOM    423 1HD2 LEU A  27       8.566 -11.125   4.989  1.00  0.79           H  
ATOM    424 2HD2 LEU A  27       8.145  -9.972   6.233  1.00  0.79           H  
ATOM    425 3HD2 LEU A  27       7.767 -11.684   6.448  1.00  0.79           H  
ATOM    426  N   THR A  28       3.196 -11.590   4.027  1.00  0.77           N  
ATOM    427  CA  THR A  28       2.763 -12.848   3.422  1.00  0.77           C  
ATOM    428  C   THR A  28       3.756 -13.160   2.326  1.00  0.77           C  
ATOM    429  O   THR A  28       4.493 -12.272   1.892  1.00  0.77           O  
ATOM    430  CB  THR A  28       1.330 -12.801   2.821  1.00  0.77           C  
ATOM    431  OG1 THR A  28       1.266 -11.932   1.631  1.00  0.77           O  
ATOM    432  CG2 THR A  28       0.371 -12.265   3.869  1.00  0.77           C  
ATOM    433  H   THR A  28       3.329 -10.775   3.451  1.00  0.77           H  
ATOM    434  HA  THR A  28       2.803 -13.645   4.163  1.00  0.77           H  
ATOM    435  HB  THR A  28       1.025 -13.807   2.540  1.00  0.77           H  
ATOM    436  HG1 THR A  28       0.340 -11.904   1.325  1.00  0.77           H  
ATOM    437 1HG2 THR A  28      -0.640 -12.243   3.463  1.00  0.77           H  
ATOM    438 2HG2 THR A  28       0.397 -12.912   4.750  1.00  0.77           H  
ATOM    439 3HG2 THR A  28       0.664 -11.255   4.155  1.00  0.77           H  
ATOM    440  N   HIS A  29       3.731 -14.380   1.813  1.00  0.75           N  
ATOM    441  CA  HIS A  29       4.680 -14.734   0.769  1.00  0.75           C  
ATOM    442  C   HIS A  29       4.360 -14.042  -0.540  1.00  0.75           C  
ATOM    443  O   HIS A  29       5.265 -13.561  -1.211  1.00  0.75           O  
ATOM    444  CB  HIS A  29       4.729 -16.245   0.608  1.00  0.75           C  
ATOM    445  CG  HIS A  29       5.363 -16.874   1.806  1.00  0.75           C  
ATOM    446  ND1 HIS A  29       4.674 -17.076   2.987  1.00  0.75           N  
ATOM    447  CD2 HIS A  29       6.623 -17.310   2.029  1.00  0.75           C  
ATOM    448  CE1 HIS A  29       5.488 -17.609   3.873  1.00  0.75           C  
ATOM    449  NE2 HIS A  29       6.666 -17.761   3.318  1.00  0.75           N  
ATOM    450  H   HIS A  29       3.091 -15.070   2.177  1.00  0.75           H  
ATOM    451  HA  HIS A  29       5.677 -14.411   1.069  1.00  0.75           H  
ATOM    452 1HB  HIS A  29       3.722 -16.648   0.480  1.00  0.75           H  
ATOM    453 2HB  HIS A  29       5.310 -16.508  -0.278  1.00  0.75           H  
ATOM    454  HD2 HIS A  29       7.450 -17.296   1.324  1.00  0.75           H  
ATOM    455  HE1 HIS A  29       5.230 -17.876   4.897  1.00  0.75           H  
ATOM    456  HE2 HIS A  29       7.472 -18.145   3.785  1.00  0.75           H  
ATOM    457  N   GLN A  30       3.080 -13.911  -0.882  1.00  0.74           N  
ATOM    458  CA  GLN A  30       2.753 -13.213  -2.120  1.00  0.74           C  
ATOM    459  C   GLN A  30       3.179 -11.755  -2.032  1.00  0.74           C  
ATOM    460  O   GLN A  30       3.697 -11.189  -3.003  1.00  0.74           O  
ATOM    461  CB  GLN A  30       1.257 -13.264  -2.419  1.00  0.74           C  
ATOM    462  CG  GLN A  30       0.719 -14.626  -2.829  1.00  0.74           C  
ATOM    463  CD  GLN A  30      -0.797 -14.609  -3.008  1.00  0.74           C  
ATOM    464  OE1 GLN A  30      -1.522 -14.080  -2.160  1.00  0.74           O  
ATOM    465  NE2 GLN A  30      -1.282 -15.170  -4.113  1.00  0.74           N  
ATOM    466  H   GLN A  30       2.354 -14.302  -0.300  1.00  0.74           H  
ATOM    467  HA  GLN A  30       3.298 -13.681  -2.939  1.00  0.74           H  
ATOM    468 1HB  GLN A  30       0.705 -12.942  -1.536  1.00  0.74           H  
ATOM    469 2HB  GLN A  30       1.025 -12.559  -3.217  1.00  0.74           H  
ATOM    470 1HG  GLN A  30       1.168 -14.907  -3.779  1.00  0.74           H  
ATOM    471 2HG  GLN A  30       0.973 -15.359  -2.062  1.00  0.74           H  
ATOM    472 1HE2 GLN A  30      -2.270 -15.178  -4.278  1.00  0.74           H  
ATOM    473 2HE2 GLN A  30      -0.663 -15.580  -4.781  1.00  0.74           H  
ATOM    474  N   THR A  31       2.999 -11.144  -0.852  1.00  0.73           N  
ATOM    475  CA  THR A  31       3.380  -9.751  -0.693  1.00  0.73           C  
ATOM    476  C   THR A  31       4.876  -9.595  -0.870  1.00  0.73           C  
ATOM    477  O   THR A  31       5.344  -8.684  -1.564  1.00  0.73           O  
ATOM    478  CB  THR A  31       3.020  -9.230   0.705  1.00  0.73           C  
ATOM    479  OG1 THR A  31       1.610  -9.301   0.915  1.00  0.73           O  
ATOM    480  CG2 THR A  31       3.477  -7.845   0.871  1.00  0.73           C  
ATOM    481  H   THR A  31       2.570 -11.626  -0.057  1.00  0.73           H  
ATOM    482  HA  THR A  31       2.875  -9.155  -1.450  1.00  0.73           H  
ATOM    483  HB  THR A  31       3.513  -9.847   1.454  1.00  0.73           H  
ATOM    484  HG1 THR A  31       1.394 -10.197   1.209  1.00  0.73           H  
ATOM    485 1HG2 THR A  31       3.205  -7.544   1.868  1.00  0.73           H  
ATOM    486 2HG2 THR A  31       4.559  -7.792   0.744  1.00  0.73           H  
ATOM    487 3HG2 THR A  31       2.991  -7.201   0.141  1.00  0.73           H  
ATOM    488  N   LEU A  32       5.622 -10.487  -0.230  1.00  0.72           N  
ATOM    489  CA  LEU A  32       7.058 -10.427  -0.236  1.00  0.72           C  
ATOM    490  C   LEU A  32       7.635 -10.720  -1.621  1.00  0.72           C  
ATOM    491  O   LEU A  32       8.566 -10.043  -2.052  1.00  0.72           O  
ATOM    492  CB  LEU A  32       7.606 -11.357   0.829  1.00  0.72           C  
ATOM    493  CG  LEU A  32       9.079 -11.268   1.010  1.00  0.72           C  
ATOM    494  CD1 LEU A  32       9.488  -9.846   1.326  1.00  0.72           C  
ATOM    495  CD2 LEU A  32       9.472 -12.177   2.132  1.00  0.72           C  
ATOM    496  H   LEU A  32       5.168 -11.217   0.322  1.00  0.72           H  
ATOM    497  HA  LEU A  32       7.347  -9.416   0.043  1.00  0.72           H  
ATOM    498 1HB  LEU A  32       7.104 -11.190   1.757  1.00  0.72           H  
ATOM    499 2HB  LEU A  32       7.380 -12.381   0.519  1.00  0.72           H  
ATOM    500  HG  LEU A  32       9.557 -11.538   0.113  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32      10.548  -9.829   1.423  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32       9.189  -9.186   0.516  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32       9.038  -9.507   2.241  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32      10.527 -12.125   2.278  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32       8.970 -11.862   3.012  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32       9.181 -13.197   1.909  1.00  0.72           H  
ATOM    507  N   ILE A  33       7.071 -11.694  -2.340  1.00  0.72           N  
ATOM    508  CA  ILE A  33       7.533 -12.013  -3.691  1.00  0.72           C  
ATOM    509  C   ILE A  33       7.355 -10.802  -4.595  1.00  0.72           C  
ATOM    510  O   ILE A  33       8.286 -10.410  -5.307  1.00  0.72           O  
ATOM    511  CB  ILE A  33       6.806 -13.275  -4.228  1.00  0.72           C  
ATOM    512  CG1 ILE A  33       7.294 -14.518  -3.441  1.00  0.72           C  
ATOM    513  CG2 ILE A  33       7.024 -13.487  -5.691  1.00  0.72           C  
ATOM    514  CD1 ILE A  33       6.461 -15.765  -3.661  1.00  0.72           C  
ATOM    515  H   ILE A  33       6.315 -12.243  -1.939  1.00  0.72           H  
ATOM    516  HA  ILE A  33       8.580 -12.235  -3.675  1.00  0.72           H  
ATOM    517  HB  ILE A  33       5.737 -13.159  -4.038  1.00  0.72           H  
ATOM    518 1HG1 ILE A  33       8.322 -14.739  -3.744  1.00  0.72           H  
ATOM    519 2HG1 ILE A  33       7.297 -14.282  -2.380  1.00  0.72           H  
ATOM    520 1HG2 ILE A  33       6.482 -14.376  -6.012  1.00  0.72           H  
ATOM    521 2HG2 ILE A  33       6.668 -12.618  -6.249  1.00  0.72           H  
ATOM    522 3HG2 ILE A  33       8.060 -13.632  -5.852  1.00  0.72           H  
ATOM    523 1HD1 ILE A  33       6.876 -16.578  -3.080  1.00  0.72           H  
ATOM    524 2HD1 ILE A  33       5.436 -15.574  -3.339  1.00  0.72           H  
ATOM    525 3HD1 ILE A  33       6.469 -16.037  -4.717  1.00  0.72           H  
ATOM    526  N   ASN A  34       6.200 -10.146  -4.528  1.00  0.72           N  
ATOM    527  CA  ASN A  34       5.999  -8.951  -5.335  1.00  0.72           C  
ATOM    528  C   ASN A  34       6.919  -7.789  -4.906  1.00  0.72           C  
ATOM    529  O   ASN A  34       7.451  -7.060  -5.758  1.00  0.72           O  
ATOM    530  CB  ASN A  34       4.545  -8.548  -5.271  1.00  0.72           C  
ATOM    531  CG  ASN A  34       3.665  -9.475  -6.067  1.00  0.72           C  
ATOM    532  OD1 ASN A  34       4.125 -10.171  -6.986  1.00  0.72           O  
ATOM    533  ND2 ASN A  34       2.401  -9.502  -5.735  1.00  0.72           N  
ATOM    534  H   ASN A  34       5.442 -10.486  -3.929  1.00  0.72           H  
ATOM    535  HA  ASN A  34       6.248  -9.194  -6.368  1.00  0.72           H  
ATOM    536 1HB  ASN A  34       4.215  -8.563  -4.226  1.00  0.72           H  
ATOM    537 2HB  ASN A  34       4.427  -7.533  -5.642  1.00  0.72           H  
ATOM    538 1HD2 ASN A  34       1.768 -10.100  -6.227  1.00  0.72           H  
ATOM    539 2HD2 ASN A  34       2.072  -8.932  -4.984  1.00  0.72           H  
ATOM    540  N   HIS A  35       7.143  -7.635  -3.590  1.00  0.74           N  
ATOM    541  CA  HIS A  35       8.003  -6.572  -3.067  1.00  0.74           C  
ATOM    542  C   HIS A  35       9.439  -6.728  -3.523  1.00  0.74           C  
ATOM    543  O   HIS A  35      10.038  -5.786  -4.058  1.00  0.74           O  
ATOM    544  CB  HIS A  35       7.978  -6.538  -1.530  1.00  0.74           C  
ATOM    545  CG  HIS A  35       8.907  -5.498  -0.913  1.00  0.74           C  
ATOM    546  ND1 HIS A  35       8.660  -4.138  -0.982  1.00  0.74           N  
ATOM    547  CD2 HIS A  35      10.063  -5.635  -0.208  1.00  0.74           C  
ATOM    548  CE1 HIS A  35       9.628  -3.481  -0.339  1.00  0.74           C  
ATOM    549  NE2 HIS A  35      10.489  -4.367   0.136  1.00  0.74           N  
ATOM    550  H   HIS A  35       6.671  -8.246  -2.922  1.00  0.74           H  
ATOM    551  HA  HIS A  35       7.645  -5.611  -3.429  1.00  0.74           H  
ATOM    552 1HB  HIS A  35       6.960  -6.349  -1.183  1.00  0.74           H  
ATOM    553 2HB  HIS A  35       8.270  -7.510  -1.150  1.00  0.74           H  
ATOM    554  HD2 HIS A  35      10.551  -6.569   0.049  1.00  0.74           H  
ATOM    555  HE1 HIS A  35       9.698  -2.398  -0.221  1.00  0.74           H  
ATOM    556  HE2 HIS A  35      11.334  -4.153   0.689  1.00  0.74           H  
ATOM    557  N   ILE A  36       9.988  -7.919  -3.323  1.00  0.76           N  
ATOM    558  CA  ILE A  36      11.366  -8.160  -3.669  1.00  0.76           C  
ATOM    559  C   ILE A  36      11.542  -8.092  -5.178  1.00  0.76           C  
ATOM    560  O   ILE A  36      12.461  -7.427  -5.648  1.00  0.76           O  
ATOM    561  CB  ILE A  36      11.825  -9.502  -3.056  1.00  0.76           C  
ATOM    562  CG1 ILE A  36      11.777  -9.379  -1.537  1.00  0.76           C  
ATOM    563  CG2 ILE A  36      13.201  -9.887  -3.479  1.00  0.76           C  
ATOM    564  CD1 ILE A  36      12.670  -8.281  -1.001  1.00  0.76           C  
ATOM    565  H   ILE A  36       9.439  -8.664  -2.900  1.00  0.76           H  
ATOM    566  HA  ILE A  36      11.973  -7.375  -3.225  1.00  0.76           H  
ATOM    567  HB  ILE A  36      11.118 -10.267  -3.347  1.00  0.76           H  
ATOM    568 1HG1 ILE A  36      10.762  -9.169  -1.239  1.00  0.76           H  
ATOM    569 2HG1 ILE A  36      12.083 -10.323  -1.091  1.00  0.76           H  
ATOM    570 1HG2 ILE A  36      13.471 -10.839  -3.020  1.00  0.76           H  
ATOM    571 2HG2 ILE A  36      13.206  -9.986  -4.549  1.00  0.76           H  
ATOM    572 3HG2 ILE A  36      13.910  -9.120  -3.168  1.00  0.76           H  
ATOM    573 1HD1 ILE A  36      12.590  -8.243   0.079  1.00  0.76           H  
ATOM    574 2HD1 ILE A  36      13.702  -8.473  -1.278  1.00  0.76           H  
ATOM    575 3HD1 ILE A  36      12.361  -7.326  -1.419  1.00  0.76           H  
ATOM    576  N   GLN A  37      10.634  -8.662  -5.968  1.00  0.80           N  
ATOM    577  CA  GLN A  37      10.823  -8.548  -7.409  1.00  0.80           C  
ATOM    578  C   GLN A  37      10.854  -7.086  -7.852  1.00  0.80           C  
ATOM    579  O   GLN A  37      11.675  -6.696  -8.683  1.00  0.80           O  
ATOM    580  CB  GLN A  37       9.709  -9.233  -8.186  1.00  0.80           C  
ATOM    581  CG  GLN A  37       9.973  -9.248  -9.687  1.00  0.80           C  
ATOM    582  CD  GLN A  37       8.911  -9.958 -10.493  1.00  0.80           C  
ATOM    583  OE1 GLN A  37       8.185 -10.834  -9.994  1.00  0.80           O  
ATOM    584  NE2 GLN A  37       8.816  -9.587 -11.764  1.00  0.80           N  
ATOM    585  H   GLN A  37       9.845  -9.196  -5.597  1.00  0.80           H  
ATOM    586  HA  GLN A  37      11.775  -9.007  -7.669  1.00  0.80           H  
ATOM    587 1HB  GLN A  37       9.588 -10.210  -7.846  1.00  0.80           H  
ATOM    588 2HB  GLN A  37       8.767  -8.711  -8.001  1.00  0.80           H  
ATOM    589 1HG  GLN A  37      10.043  -8.220 -10.040  1.00  0.80           H  
ATOM    590 2HG  GLN A  37      10.914  -9.763  -9.859  1.00  0.80           H  
ATOM    591 1HE2 GLN A  37       8.150 -10.005 -12.375  1.00  0.80           H  
ATOM    592 2HE2 GLN A  37       9.434  -8.885 -12.123  1.00  0.80           H  
ATOM    593  N   SER A  38       9.958  -6.268  -7.287  1.00  0.84           N  
ATOM    594  CA  SER A  38       9.853  -4.858  -7.634  1.00  0.84           C  
ATOM    595  C   SER A  38      11.105  -4.055  -7.274  1.00  0.84           C  
ATOM    596  O   SER A  38      11.498  -3.150  -8.015  1.00  0.84           O  
ATOM    597  CB  SER A  38       8.657  -4.242  -6.929  1.00  0.84           C  
ATOM    598  OG  SER A  38       7.456  -4.817  -7.373  1.00  0.84           O  
ATOM    599  H   SER A  38       9.291  -6.634  -6.605  1.00  0.84           H  
ATOM    600  HA  SER A  38       9.700  -4.787  -8.710  1.00  0.84           H  
ATOM    601 1HB  SER A  38       8.755  -4.385  -5.852  1.00  0.84           H  
ATOM    602 2HB  SER A  38       8.643  -3.171  -7.116  1.00  0.84           H  
ATOM    603  HG  SER A  38       7.432  -5.716  -6.965  1.00  0.84           H  
ATOM    604  N   ASN A  39      11.724  -4.377  -6.133  1.00  0.89           N  
ATOM    605  CA  ASN A  39      12.887  -3.642  -5.640  1.00  0.89           C  
ATOM    606  C   ASN A  39      14.262  -4.221  -5.993  1.00  0.89           C  
ATOM    607  O   ASN A  39      15.244  -3.473  -6.020  1.00  0.89           O  
ATOM    608  CB  ASN A  39      12.754  -3.464  -4.156  1.00  0.89           C  
ATOM    609  CG  ASN A  39      11.652  -2.518  -3.799  1.00  0.89           C  
ATOM    610  OD1 ASN A  39      11.814  -1.289  -3.851  1.00  0.89           O  
ATOM    611  ND2 ASN A  39      10.519  -3.062  -3.482  1.00  0.89           N  
ATOM    612  H   ASN A  39      11.332  -5.124  -5.558  1.00  0.89           H  
ATOM    613  HA  ASN A  39      12.853  -2.649  -6.090  1.00  0.89           H  
ATOM    614 1HB  ASN A  39      12.555  -4.433  -3.687  1.00  0.89           H  
ATOM    615 2HB  ASN A  39      13.689  -3.087  -3.766  1.00  0.89           H  
ATOM    616 1HD2 ASN A  39       9.729  -2.491  -3.251  1.00  0.89           H  
ATOM    617 2HD2 ASN A  39      10.430  -4.077  -3.506  1.00  0.89           H  
ATOM    618  N   LEU A  40      14.364  -5.507  -6.326  1.00  0.94           N  
ATOM    619  CA  LEU A  40      15.683  -6.037  -6.665  1.00  0.94           C  
ATOM    620  C   LEU A  40      16.399  -5.273  -7.800  1.00  0.94           C  
ATOM    621  O   LEU A  40      17.610  -5.053  -7.697  1.00  0.94           O  
ATOM    622  CB  LEU A  40      15.641  -7.540  -6.992  1.00  0.94           C  
ATOM    623  CG  LEU A  40      15.475  -8.487  -5.840  1.00  0.94           C  
ATOM    624  CD1 LEU A  40      15.380  -9.931  -6.409  1.00  0.94           C  
ATOM    625  CD2 LEU A  40      16.608  -8.303  -4.853  1.00  0.94           C  
ATOM    626  H   LEU A  40      13.555  -6.123  -6.291  1.00  0.94           H  
ATOM    627  HA  LEU A  40      16.298  -5.945  -5.775  1.00  0.94           H  
ATOM    628 1HB  LEU A  40      14.768  -7.726  -7.598  1.00  0.94           H  
ATOM    629 2HB  LEU A  40      16.493  -7.818  -7.570  1.00  0.94           H  
ATOM    630  HG  LEU A  40      14.580  -8.269  -5.335  1.00  0.94           H  
ATOM    631 1HD1 LEU A  40      15.243 -10.644  -5.599  1.00  0.94           H  
ATOM    632 2HD1 LEU A  40      14.533  -9.991  -7.091  1.00  0.94           H  
ATOM    633 3HD1 LEU A  40      16.298 -10.175  -6.946  1.00  0.94           H  
ATOM    634 1HD2 LEU A  40      16.472  -8.973  -4.023  1.00  0.94           H  
ATOM    635 2HD2 LEU A  40      17.527  -8.510  -5.320  1.00  0.94           H  
ATOM    636 3HD2 LEU A  40      16.615  -7.280  -4.495  1.00  0.94           H  
ATOM    637  N   PRO A  41      15.732  -4.832  -8.894  1.00  0.99           N  
ATOM    638  CA  PRO A  41      16.340  -4.045  -9.942  1.00  0.99           C  
ATOM    639  C   PRO A  41      16.999  -2.765  -9.447  1.00  0.99           C  
ATOM    640  O   PRO A  41      17.937  -2.281 -10.085  1.00  0.99           O  
ATOM    641  CB  PRO A  41      15.149  -3.728 -10.855  1.00  0.99           C  
ATOM    642  CG  PRO A  41      14.197  -4.866 -10.636  1.00  0.99           C  
ATOM    643  CD  PRO A  41      14.320  -5.187  -9.178  1.00  0.99           C  
ATOM    644  HA  PRO A  41      17.081  -4.670 -10.442  1.00  0.99           H  
ATOM    645 1HB  PRO A  41      14.708  -2.764 -10.556  1.00  0.99           H  
ATOM    646 2HB  PRO A  41      15.467  -3.614 -11.893  1.00  0.99           H  
ATOM    647 1HG  PRO A  41      13.169  -4.571 -10.903  1.00  0.99           H  
ATOM    648 2HG  PRO A  41      14.462  -5.709 -11.280  1.00  0.99           H  
ATOM    649 1HD  PRO A  41      13.624  -4.541  -8.653  1.00  0.99           H  
ATOM    650 2HD  PRO A  41      14.113  -6.233  -9.029  1.00  0.99           H  
ATOM    651  N   LYS A  42      16.528  -2.227  -8.311  1.00  1.03           N  
ATOM    652  CA  LYS A  42      17.069  -1.000  -7.753  1.00  1.03           C  
ATOM    653  C   LYS A  42      18.151  -1.356  -6.760  1.00  1.03           C  
ATOM    654  O   LYS A  42      19.156  -0.656  -6.634  1.00  1.03           O  
ATOM    655  CB  LYS A  42      15.960  -0.195  -7.079  1.00  1.03           C  
ATOM    656  CG  LYS A  42      14.922   0.353  -8.048  1.00  1.03           C  
ATOM    657  CD  LYS A  42      13.843   1.156  -7.326  1.00  1.03           C  
ATOM    658  CE  LYS A  42      12.802   1.686  -8.309  1.00  1.03           C  
ATOM    659  NZ  LYS A  42      11.702   2.416  -7.618  1.00  1.03           N  
ATOM    660  H   LYS A  42      15.787  -2.681  -7.786  1.00  1.03           H  
ATOM    661  HA  LYS A  42      17.515  -0.406  -8.551  1.00  1.03           H  
ATOM    662 1HB  LYS A  42      15.438  -0.834  -6.361  1.00  1.03           H  
ATOM    663 2HB  LYS A  42      16.386   0.637  -6.527  1.00  1.03           H  
ATOM    664 1HG  LYS A  42      15.413   0.992  -8.783  1.00  1.03           H  
ATOM    665 2HG  LYS A  42      14.451  -0.480  -8.573  1.00  1.03           H  
ATOM    666 1HD  LYS A  42      13.344   0.513  -6.594  1.00  1.03           H  
ATOM    667 2HD  LYS A  42      14.299   1.995  -6.799  1.00  1.03           H  
ATOM    668 1HE  LYS A  42      13.287   2.361  -9.012  1.00  1.03           H  
ATOM    669 2HE  LYS A  42      12.375   0.847  -8.862  1.00  1.03           H  
ATOM    670 1HZ  LYS A  42      11.035   2.748  -8.302  1.00  1.03           H  
ATOM    671 2HZ  LYS A  42      11.240   1.787  -6.974  1.00  1.03           H  
ATOM    672 3HZ  LYS A  42      12.081   3.203  -7.109  1.00  1.03           H  
ATOM    673  N   ALA A  43      17.991  -2.500  -6.105  1.00  1.04           N  
ATOM    674  CA  ALA A  43      18.971  -2.961  -5.138  1.00  1.04           C  
ATOM    675  C   ALA A  43      20.320  -3.127  -5.817  1.00  1.04           C  
ATOM    676  O   ALA A  43      21.364  -2.791  -5.258  1.00  1.04           O  
ATOM    677  CB  ALA A  43      18.524  -4.254  -4.506  1.00  1.04           C  
ATOM    678  H   ALA A  43      17.140  -3.042  -6.247  1.00  1.04           H  
ATOM    679  HA  ALA A  43      19.076  -2.201  -4.380  1.00  1.04           H  
ATOM    680 1HB  ALA A  43      19.258  -4.557  -3.784  1.00  1.04           H  
ATOM    681 2HB  ALA A  43      17.571  -4.090  -4.024  1.00  1.04           H  
ATOM    682 3HB  ALA A  43      18.426  -5.021  -5.266  1.00  1.04           H  
ATOM    683  N   SER A  44      20.278  -3.504  -7.096  1.00  1.02           N  
ATOM    684  CA  SER A  44      21.473  -3.692  -7.916  1.00  1.02           C  
ATOM    685  C   SER A  44      22.318  -2.429  -8.040  1.00  1.02           C  
ATOM    686  O   SER A  44      23.501  -2.494  -8.377  1.00  1.02           O  
ATOM    687  CB  SER A  44      21.073  -3.994  -9.343  1.00  1.02           C  
ATOM    688  OG  SER A  44      20.544  -2.817  -9.987  1.00  1.02           O  
ATOM    689  H   SER A  44      19.366  -3.763  -7.481  1.00  1.02           H  
ATOM    690  HA  SER A  44      22.077  -4.492  -7.487  1.00  1.02           H  
ATOM    691 1HB  SER A  44      21.942  -4.351  -9.889  1.00  1.02           H  
ATOM    692 2HB  SER A  44      20.322  -4.785  -9.360  1.00  1.02           H  
ATOM    693  HG  SER A  44      19.575  -2.804  -9.848  1.00  1.02           H  
ATOM    694  N   THR A  45      21.689  -1.287  -7.816  1.00  1.00           N  
ATOM    695  CA  THR A  45      22.283   0.017  -7.949  1.00  1.00           C  
ATOM    696  C   THR A  45      22.504   0.711  -6.613  1.00  1.00           C  
ATOM    697  O   THR A  45      23.507   1.403  -6.424  1.00  1.00           O  
ATOM    698  CB  THR A  45      21.362   0.866  -8.830  1.00  1.00           C  
ATOM    699  OG1 THR A  45      21.240   0.225 -10.122  1.00  1.00           O  
ATOM    700  CG2 THR A  45      21.884   2.286  -8.975  1.00  1.00           C  
ATOM    701  H   THR A  45      20.721  -1.319  -7.523  1.00  1.00           H  
ATOM    702  HA  THR A  45      23.248  -0.092  -8.440  1.00  1.00           H  
ATOM    703  HB  THR A  45      20.375   0.901  -8.370  1.00  1.00           H  
ATOM    704  HG1 THR A  45      21.051  -0.743 -10.006  1.00  1.00           H  
ATOM    705 1HG2 THR A  45      21.201   2.862  -9.595  1.00  1.00           H  
ATOM    706 2HG2 THR A  45      21.951   2.746  -7.986  1.00  1.00           H  
ATOM    707 3HG2 THR A  45      22.869   2.268  -9.435  1.00  1.00           H  
ATOM    708  N   PHE A  46      21.548   0.553  -5.702  1.00  0.98           N  
ATOM    709  CA  PHE A  46      21.569   1.288  -4.450  1.00  0.98           C  
ATOM    710  C   PHE A  46      21.922   0.531  -3.166  1.00  0.98           C  
ATOM    711  O   PHE A  46      22.134   1.180  -2.134  1.00  0.98           O  
ATOM    712  CB  PHE A  46      20.209   1.908  -4.245  1.00  0.98           C  
ATOM    713  CG  PHE A  46      19.814   2.932  -5.274  1.00  0.98           C  
ATOM    714  CD1 PHE A  46      18.881   2.622  -6.242  1.00  0.98           C  
ATOM    715  CD2 PHE A  46      20.353   4.204  -5.262  1.00  0.98           C  
ATOM    716  CE1 PHE A  46      18.497   3.545  -7.179  1.00  0.98           C  
ATOM    717  CE2 PHE A  46      19.973   5.138  -6.196  1.00  0.98           C  
ATOM    718  CZ  PHE A  46      19.042   4.808  -7.160  1.00  0.98           C  
ATOM    719  H   PHE A  46      20.758  -0.049  -5.914  1.00  0.98           H  
ATOM    720  HA  PHE A  46      22.294   2.094  -4.563  1.00  0.98           H  
ATOM    721 1HB  PHE A  46      19.463   1.111  -4.252  1.00  0.98           H  
ATOM    722 2HB  PHE A  46      20.177   2.374  -3.270  1.00  0.98           H  
ATOM    723  HD1 PHE A  46      18.454   1.631  -6.255  1.00  0.98           H  
ATOM    724  HD2 PHE A  46      21.086   4.470  -4.501  1.00  0.98           H  
ATOM    725  HE1 PHE A  46      17.762   3.278  -7.937  1.00  0.98           H  
ATOM    726  HE2 PHE A  46      20.408   6.138  -6.173  1.00  0.98           H  
ATOM    727  HZ  PHE A  46      18.741   5.546  -7.904  1.00  0.98           H  
ATOM    728  N   LEU A  47      21.941  -0.809  -3.173  1.00  0.97           N  
ATOM    729  CA  LEU A  47      22.228  -1.543  -1.935  1.00  0.97           C  
ATOM    730  C   LEU A  47      23.614  -2.187  -1.927  1.00  0.97           C  
ATOM    731  O   LEU A  47      24.008  -2.871  -2.875  1.00  0.97           O  
ATOM    732  CB  LEU A  47      21.150  -2.603  -1.650  1.00  0.97           C  
ATOM    733  CG  LEU A  47      19.918  -2.133  -0.796  1.00  0.97           C  
ATOM    734  CD1 LEU A  47      19.078  -1.093  -1.516  1.00  0.97           C  
ATOM    735  CD2 LEU A  47      19.047  -3.342  -0.457  1.00  0.97           C  
ATOM    736  H   LEU A  47      21.763  -1.347  -4.021  1.00  0.97           H  
ATOM    737  HA  LEU A  47      22.196  -0.837  -1.114  1.00  0.97           H  
ATOM    738 1HB  LEU A  47      20.782  -2.975  -2.598  1.00  0.97           H  
ATOM    739 2HB  LEU A  47      21.622  -3.434  -1.119  1.00  0.97           H  
ATOM    740  HG  LEU A  47      20.295  -1.677   0.108  1.00  0.97           H  
ATOM    741 1HD1 LEU A  47      18.253  -0.789  -0.870  1.00  0.97           H  
ATOM    742 2HD1 LEU A  47      19.676  -0.224  -1.747  1.00  0.97           H  
ATOM    743 3HD1 LEU A  47      18.676  -1.501  -2.413  1.00  0.97           H  
ATOM    744 1HD2 LEU A  47      18.205  -3.028   0.161  1.00  0.97           H  
ATOM    745 2HD2 LEU A  47      18.669  -3.778  -1.373  1.00  0.97           H  
ATOM    746 3HD2 LEU A  47      19.634  -4.082   0.085  1.00  0.97           H  
ATOM    747  N   GLN A  48      24.345  -1.962  -0.833  1.00  0.97           N  
ATOM    748  CA  GLN A  48      25.680  -2.522  -0.646  1.00  0.97           C  
ATOM    749  C   GLN A  48      25.714  -3.615   0.411  1.00  0.97           C  
ATOM    750  O   GLN A  48      25.309  -3.401   1.560  1.00  0.97           O  
ATOM    751  CB  GLN A  48      26.672  -1.434  -0.245  1.00  0.97           C  
ATOM    752  CG  GLN A  48      28.100  -1.938  -0.061  1.00  0.97           C  
ATOM    753  CD  GLN A  48      29.063  -0.831   0.316  1.00  0.97           C  
ATOM    754  OE1 GLN A  48      28.670   0.180   0.904  1.00  0.97           O  
ATOM    755  NE2 GLN A  48      30.336  -1.015  -0.022  1.00  0.97           N  
ATOM    756  H   GLN A  48      23.951  -1.363  -0.109  1.00  0.97           H  
ATOM    757  HA  GLN A  48      26.004  -2.960  -1.589  1.00  0.97           H  
ATOM    758 1HB  GLN A  48      26.680  -0.652  -1.004  1.00  0.97           H  
ATOM    759 2HB  GLN A  48      26.351  -0.980   0.691  1.00  0.97           H  
ATOM    760 1HG  GLN A  48      28.113  -2.682   0.734  1.00  0.97           H  
ATOM    761 2HG  GLN A  48      28.438  -2.386  -0.995  1.00  0.97           H  
ATOM    762 1HE2 GLN A  48      31.019  -0.317   0.199  1.00  0.97           H  
ATOM    763 2HE2 GLN A  48      30.612  -1.849  -0.500  1.00  0.97           H  
ATOM    764  N   THR A  49      26.184  -4.792   0.003  1.00  0.97           N  
ATOM    765  CA  THR A  49      26.279  -5.958   0.876  1.00  0.97           C  
ATOM    766  C   THR A  49      27.631  -6.698   0.823  1.00  0.97           C  
ATOM    767  O   THR A  49      27.906  -7.385  -0.161  1.00  0.97           O  
ATOM    768  CB  THR A  49      25.166  -6.942   0.572  1.00  0.97           C  
ATOM    769  OG1 THR A  49      23.903  -6.291   0.768  1.00  0.97           O  
ATOM    770  CG2 THR A  49      25.284  -8.144   1.470  1.00  0.97           C  
ATOM    771  H   THR A  49      26.481  -4.883  -0.960  1.00  0.97           H  
ATOM    772  HA  THR A  49      26.076  -5.627   1.890  1.00  0.97           H  
ATOM    773  HB  THR A  49      25.236  -7.259  -0.468  1.00  0.97           H  
ATOM    774  HG1 THR A  49      23.729  -6.220   1.704  1.00  0.97           H  
ATOM    775 1HG2 THR A  49      24.481  -8.845   1.254  1.00  0.97           H  
ATOM    776 2HG2 THR A  49      26.247  -8.629   1.304  1.00  0.97           H  
ATOM    777 3HG2 THR A  49      25.227  -7.815   2.508  1.00  0.97           H  
ATOM    778  N   PRO A  50      28.514  -6.517   1.814  1.00  0.98           N  
ATOM    779  CA  PRO A  50      29.803  -7.171   1.980  1.00  0.98           C  
ATOM    780  C   PRO A  50      29.671  -8.685   2.103  1.00  0.98           C  
ATOM    781  O   PRO A  50      28.609  -9.190   2.472  1.00  0.98           O  
ATOM    782  CB  PRO A  50      30.331  -6.575   3.288  1.00  0.98           C  
ATOM    783  CG  PRO A  50      29.614  -5.273   3.439  1.00  0.98           C  
ATOM    784  CD  PRO A  50      28.243  -5.512   2.855  1.00  0.98           C  
ATOM    785  HA  PRO A  50      30.456  -6.906   1.132  1.00  0.98           H  
ATOM    786 1HB  PRO A  50      30.128  -7.278   4.117  1.00  0.98           H  
ATOM    787 2HB  PRO A  50      31.421  -6.459   3.235  1.00  0.98           H  
ATOM    788 1HG  PRO A  50      29.586  -4.995   4.503  1.00  0.98           H  
ATOM    789 2HG  PRO A  50      30.160  -4.474   2.917  1.00  0.98           H  
ATOM    790 1HD  PRO A  50      27.558  -5.913   3.624  1.00  0.98           H  
ATOM    791 2HD  PRO A  50      27.890  -4.563   2.422  1.00  0.98           H  
ATOM    792  N   ILE A  51      30.757  -9.402   1.828  1.00  0.97           N  
ATOM    793  CA  ILE A  51      30.785 -10.852   2.027  1.00  0.97           C  
ATOM    794  C   ILE A  51      30.501 -11.049   3.516  1.00  0.97           C  
ATOM    795  O   ILE A  51      30.983 -10.269   4.343  1.00  0.97           O  
ATOM    796  CB  ILE A  51      32.151 -11.450   1.621  1.00  0.97           C  
ATOM    797  CG1 ILE A  51      32.428 -11.196   0.123  1.00  0.97           C  
ATOM    798  CG2 ILE A  51      32.183 -12.950   1.882  1.00  0.97           C  
ATOM    799  CD1 ILE A  51      31.422 -11.858  -0.795  1.00  0.97           C  
ATOM    800  H   ILE A  51      31.590  -8.935   1.500  1.00  0.97           H  
ATOM    801  HA  ILE A  51      29.992 -11.327   1.449  1.00  0.97           H  
ATOM    802  HB  ILE A  51      32.939 -10.969   2.199  1.00  0.97           H  
ATOM    803 1HG1 ILE A  51      32.413 -10.122  -0.065  1.00  0.97           H  
ATOM    804 2HG1 ILE A  51      33.419 -11.579  -0.124  1.00  0.97           H  
ATOM    805 1HG2 ILE A  51      33.152 -13.349   1.600  1.00  0.97           H  
ATOM    806 2HG2 ILE A  51      32.006 -13.149   2.943  1.00  0.97           H  
ATOM    807 3HG2 ILE A  51      31.409 -13.436   1.291  1.00  0.97           H  
ATOM    808 1HD1 ILE A  51      31.675 -11.645  -1.834  1.00  0.97           H  
ATOM    809 2HD1 ILE A  51      31.439 -12.938  -0.629  1.00  0.97           H  
ATOM    810 3HD1 ILE A  51      30.430 -11.470  -0.575  1.00  0.97           H  
ATOM    811  N   ARG A  52      29.632 -12.002   3.850  1.00  0.95           N  
ATOM    812  CA  ARG A  52      29.162 -12.161   5.220  1.00  0.95           C  
ATOM    813  C   ARG A  52      30.274 -12.558   6.170  1.00  0.95           C  
ATOM    814  O   ARG A  52      31.224 -13.245   5.784  1.00  0.95           O  
ATOM    815  CB  ARG A  52      28.063 -13.203   5.277  1.00  0.95           C  
ATOM    816  CG  ARG A  52      26.816 -12.811   4.511  1.00  0.95           C  
ATOM    817  CD  ARG A  52      25.711 -13.835   4.621  1.00  0.95           C  
ATOM    818  NE  ARG A  52      26.045 -15.074   4.030  1.00  0.95           N  
ATOM    819  CZ  ARG A  52      25.259 -16.157   4.014  1.00  0.95           C  
ATOM    820  NH1 ARG A  52      24.047 -16.129   4.527  1.00  0.95           N  
ATOM    821  NH2 ARG A  52      25.735 -17.236   3.465  1.00  0.95           N  
ATOM    822  H   ARG A  52      29.314 -12.675   3.148  1.00  0.95           H  
ATOM    823  HA  ARG A  52      28.748 -11.207   5.553  1.00  0.95           H  
ATOM    824 1HB  ARG A  52      28.427 -14.152   4.877  1.00  0.95           H  
ATOM    825 2HB  ARG A  52      27.775 -13.373   6.318  1.00  0.95           H  
ATOM    826 1HG  ARG A  52      26.478 -11.845   4.859  1.00  0.95           H  
ATOM    827 2HG  ARG A  52      27.084 -12.735   3.455  1.00  0.95           H  
ATOM    828 1HD  ARG A  52      25.524 -14.032   5.660  1.00  0.95           H  
ATOM    829 2HD  ARG A  52      24.801 -13.464   4.147  1.00  0.95           H  
ATOM    830  HE  ARG A  52      26.961 -15.173   3.587  1.00  0.95           H  
ATOM    831 1HH1 ARG A  52      23.699 -15.281   4.944  1.00  0.95           H  
ATOM    832 2HH1 ARG A  52      23.427 -16.943   4.450  1.00  0.95           H  
ATOM    833 1HH2 ARG A  52      26.682 -17.185   3.066  1.00  0.95           H  
ATOM    834 2HH2 ARG A  52      25.193 -18.081   3.451  1.00  0.95           H  
ATOM    835  N   GLN A  53      30.171 -12.114   7.423  1.00  0.92           N  
ATOM    836  CA  GLN A  53      31.167 -12.512   8.406  1.00  0.92           C  
ATOM    837  C   GLN A  53      30.660 -13.676   9.225  1.00  0.92           C  
ATOM    838  O   GLN A  53      29.592 -13.594   9.836  1.00  0.92           O  
ATOM    839  CB  GLN A  53      31.533 -11.369   9.343  1.00  0.92           C  
ATOM    840  CG  GLN A  53      32.601 -11.753  10.345  1.00  0.92           C  
ATOM    841  CD  GLN A  53      32.971 -10.632  11.259  1.00  0.92           C  
ATOM    842  OE1 GLN A  53      32.168  -9.724  11.507  1.00  0.92           O  
ATOM    843  NE2 GLN A  53      34.191 -10.675  11.776  1.00  0.92           N  
ATOM    844  H   GLN A  53      29.369 -11.545   7.704  1.00  0.92           H  
ATOM    845  HA  GLN A  53      32.069 -12.834   7.885  1.00  0.92           H  
ATOM    846 1HB  GLN A  53      31.890 -10.519   8.762  1.00  0.92           H  
ATOM    847 2HB  GLN A  53      30.654 -11.051   9.891  1.00  0.92           H  
ATOM    848 1HG  GLN A  53      32.232 -12.581  10.951  1.00  0.92           H  
ATOM    849 2HG  GLN A  53      33.494 -12.063   9.805  1.00  0.92           H  
ATOM    850 1HE2 GLN A  53      34.498  -9.955  12.401  1.00  0.92           H  
ATOM    851 2HE2 GLN A  53      34.802 -11.434  11.549  1.00  0.92           H  
ATOM    852  N   HIS A  54      31.407 -14.769   9.234  1.00  0.89           N  
ATOM    853  CA  HIS A  54      30.989 -15.935   9.997  1.00  0.89           C  
ATOM    854  C   HIS A  54      31.986 -16.272  11.101  1.00  0.89           C  
ATOM    855  O   HIS A  54      33.201 -16.194  10.901  1.00  0.89           O  
ATOM    856  CB  HIS A  54      30.794 -17.162   9.092  1.00  0.89           C  
ATOM    857  CG  HIS A  54      29.640 -17.085   8.082  1.00  0.89           C  
ATOM    858  ND1 HIS A  54      29.402 -18.094   7.165  1.00  0.89           N  
ATOM    859  CD2 HIS A  54      28.669 -16.157   7.866  1.00  0.89           C  
ATOM    860  CE1 HIS A  54      28.342 -17.786   6.437  1.00  0.89           C  
ATOM    861  NE2 HIS A  54      27.877 -16.626   6.853  1.00  0.89           N  
ATOM    862  H   HIS A  54      32.267 -14.797   8.704  1.00  0.89           H  
ATOM    863  HA  HIS A  54      30.038 -15.730  10.473  1.00  0.89           H  
ATOM    864 1HB  HIS A  54      31.713 -17.342   8.536  1.00  0.89           H  
ATOM    865 2HB  HIS A  54      30.623 -18.037   9.723  1.00  0.89           H  
ATOM    866  HD1 HIS A  54      29.924 -18.940   7.065  1.00  0.89           H  
ATOM    867  HD2 HIS A  54      28.422 -15.209   8.324  1.00  0.89           H  
ATOM    868  HE1 HIS A  54      27.988 -18.465   5.656  1.00  0.89           H  
ATOM    869  N   TYR A  55      31.458 -16.688  12.249  1.00  0.88           N  
ATOM    870  CA  TYR A  55      32.268 -17.108  13.385  1.00  0.88           C  
ATOM    871  C   TYR A  55      32.016 -18.578  13.696  1.00  0.88           C  
ATOM    872  O   TYR A  55      30.899 -18.988  14.033  1.00  0.88           O  
ATOM    873  CB  TYR A  55      31.893 -16.296  14.614  1.00  0.88           C  
ATOM    874  CG  TYR A  55      32.077 -14.803  14.495  1.00  0.88           C  
ATOM    875  CD1 TYR A  55      31.115 -14.043  13.841  1.00  0.88           C  
ATOM    876  CD2 TYR A  55      33.164 -14.185  15.075  1.00  0.88           C  
ATOM    877  CE1 TYR A  55      31.248 -12.693  13.760  1.00  0.88           C  
ATOM    878  CE2 TYR A  55      33.292 -12.814  15.001  1.00  0.88           C  
ATOM    879  CZ  TYR A  55      32.340 -12.068  14.348  1.00  0.88           C  
ATOM    880  OH  TYR A  55      32.477 -10.697  14.285  1.00  0.88           O  
ATOM    881  H   TYR A  55      30.446 -16.674  12.337  1.00  0.88           H  
ATOM    882  HA  TYR A  55      33.323 -16.978  13.146  1.00  0.88           H  
ATOM    883 1HB  TYR A  55      30.878 -16.497  14.854  1.00  0.88           H  
ATOM    884 2HB  TYR A  55      32.487 -16.641  15.458  1.00  0.88           H  
ATOM    885  HD1 TYR A  55      30.254 -14.525  13.390  1.00  0.88           H  
ATOM    886  HD2 TYR A  55      33.915 -14.777  15.599  1.00  0.88           H  
ATOM    887  HE1 TYR A  55      30.501 -12.124  13.244  1.00  0.88           H  
ATOM    888  HE2 TYR A  55      34.148 -12.320  15.463  1.00  0.88           H  
ATOM    889  HH  TYR A  55      31.884 -10.337  13.609  1.00  0.88           H  
ATOM    890  N   ASN A  56      33.058 -19.388  13.637  1.00  0.88           N  
ATOM    891  CA  ASN A  56      32.868 -20.814  13.872  1.00  0.88           C  
ATOM    892  C   ASN A  56      32.861 -21.083  15.365  1.00  0.88           C  
ATOM    893  O   ASN A  56      33.906 -21.254  15.993  1.00  0.88           O  
ATOM    894  CB  ASN A  56      33.936 -21.624  13.175  1.00  0.88           C  
ATOM    895  CG  ASN A  56      33.841 -21.550  11.657  1.00  0.88           C  
ATOM    896  OD1 ASN A  56      32.764 -21.663  11.057  1.00  0.88           O  
ATOM    897  ND2 ASN A  56      34.971 -21.352  11.027  1.00  0.88           N  
ATOM    898  H   ASN A  56      33.970 -19.027  13.391  1.00  0.88           H  
ATOM    899  HA  ASN A  56      31.892 -21.116  13.485  1.00  0.88           H  
ATOM    900 1HB  ASN A  56      34.920 -21.279  13.488  1.00  0.88           H  
ATOM    901 2HB  ASN A  56      33.842 -22.669  13.480  1.00  0.88           H  
ATOM    902 1HD2 ASN A  56      34.984 -21.285  10.029  1.00  0.88           H  
ATOM    903 2HD2 ASN A  56      35.824 -21.264  11.542  1.00  0.88           H  
ATOM    904  N   LEU A  57      31.662 -21.039  15.932  1.00  0.89           N  
ATOM    905  CA  LEU A  57      31.456 -21.153  17.373  1.00  0.89           C  
ATOM    906  C   LEU A  57      31.858 -22.554  17.837  1.00  0.89           C  
ATOM    907  O   LEU A  57      32.406 -22.741  18.927  1.00  0.89           O  
ATOM    908  CB  LEU A  57      29.984 -20.887  17.698  1.00  0.89           C  
ATOM    909  CG  LEU A  57      29.484 -19.457  17.403  1.00  0.89           C  
ATOM    910  CD1 LEU A  57      27.971 -19.411  17.621  1.00  0.89           C  
ATOM    911  CD2 LEU A  57      30.209 -18.461  18.265  1.00  0.89           C  
ATOM    912  H   LEU A  57      30.863 -20.916  15.309  1.00  0.89           H  
ATOM    913  HA  LEU A  57      32.081 -20.420  17.879  1.00  0.89           H  
ATOM    914 1HB  LEU A  57      29.375 -21.575  17.122  1.00  0.89           H  
ATOM    915 2HB  LEU A  57      29.820 -21.090  18.753  1.00  0.89           H  
ATOM    916  HG  LEU A  57      29.685 -19.215  16.370  1.00  0.89           H  
ATOM    917 1HD1 LEU A  57      27.599 -18.417  17.395  1.00  0.89           H  
ATOM    918 2HD1 LEU A  57      27.487 -20.137  16.965  1.00  0.89           H  
ATOM    919 3HD1 LEU A  57      27.745 -19.655  18.656  1.00  0.89           H  
ATOM    920 1HD2 LEU A  57      29.853 -17.454  18.035  1.00  0.89           H  
ATOM    921 2HD2 LEU A  57      30.023 -18.682  19.316  1.00  0.89           H  
ATOM    922 3HD2 LEU A  57      31.279 -18.522  18.063  1.00  0.89           H  
ATOM    923  N   SER A  58      31.599 -23.527  16.967  1.00  0.90           N  
ATOM    924  CA  SER A  58      31.919 -24.929  17.198  1.00  0.90           C  
ATOM    925  C   SER A  58      32.038 -25.541  15.806  1.00  0.90           C  
ATOM    926  O   SER A  58      31.736 -24.865  14.829  1.00  0.90           O  
ATOM    927  CB  SER A  58      30.825 -25.645  17.982  1.00  0.90           C  
ATOM    928  OG  SER A  58      29.693 -25.938  17.181  1.00  0.90           O  
ATOM    929  H   SER A  58      31.106 -23.260  16.114  1.00  0.90           H  
ATOM    930  HA  SER A  58      32.869 -24.994  17.725  1.00  0.90           H  
ATOM    931 1HB  SER A  58      31.192 -26.536  18.446  1.00  0.90           H  
ATOM    932 2HB  SER A  58      30.512 -24.995  18.797  1.00  0.90           H  
ATOM    933  HG  SER A  58      29.094 -25.168  17.281  1.00  0.90           H  
ATOM    934  N   PRO A  59      32.484 -26.790  15.639  1.00  0.89           N  
ATOM    935  CA  PRO A  59      32.524 -27.459  14.357  1.00  0.89           C  
ATOM    936  C   PRO A  59      31.159 -27.504  13.646  1.00  0.89           C  
ATOM    937  O   PRO A  59      31.127 -27.679  12.420  1.00  0.89           O  
ATOM    938  CB  PRO A  59      33.003 -28.864  14.736  1.00  0.89           C  
ATOM    939  CG  PRO A  59      33.791 -28.664  16.017  1.00  0.89           C  
ATOM    940  CD  PRO A  59      33.042 -27.587  16.753  1.00  0.89           C  
ATOM    941  HA  PRO A  59      33.269 -26.959  13.721  1.00  0.89           H  
ATOM    942 1HB  PRO A  59      32.133 -29.527  14.867  1.00  0.89           H  
ATOM    943 2HB  PRO A  59      33.609 -29.287  13.922  1.00  0.89           H  
ATOM    944 1HG  PRO A  59      33.840 -29.608  16.582  1.00  0.89           H  
ATOM    945 2HG  PRO A  59      34.828 -28.379  15.785  1.00  0.89           H  
ATOM    946 1HD  PRO A  59      32.247 -28.071  17.327  1.00  0.89           H  
ATOM    947 2HD  PRO A  59      33.733 -27.009  17.376  1.00  0.89           H  
ATOM    948  N   SER A  60      30.032 -27.378  14.386  1.00  0.86           N  
ATOM    949  CA  SER A  60      28.726 -27.439  13.728  1.00  0.86           C  
ATOM    950  C   SER A  60      27.934 -26.131  13.816  1.00  0.86           C  
ATOM    951  O   SER A  60      27.027 -25.913  13.011  1.00  0.86           O  
ATOM    952  CB  SER A  60      27.892 -28.584  14.286  1.00  0.86           C  
ATOM    953  OG  SER A  60      27.617 -28.415  15.645  1.00  0.86           O  
ATOM    954  H   SER A  60      30.059 -27.180  15.387  1.00  0.86           H  
ATOM    955  HA  SER A  60      28.889 -27.647  12.672  1.00  0.86           H  
ATOM    956 1HB  SER A  60      26.953 -28.643  13.733  1.00  0.86           H  
ATOM    957 2HB  SER A  60      28.419 -29.525  14.134  1.00  0.86           H  
ATOM    958  HG  SER A  60      26.976 -29.104  15.877  1.00  0.86           H  
ATOM    959  N   SER A  61      28.275 -25.251  14.763  1.00  0.83           N  
ATOM    960  CA  SER A  61      27.489 -24.027  14.921  1.00  0.83           C  
ATOM    961  C   SER A  61      28.255 -22.751  14.609  1.00  0.83           C  
ATOM    962  O   SER A  61      29.481 -22.656  14.791  1.00  0.83           O  
ATOM    963  CB  SER A  61      26.907 -23.937  16.323  1.00  0.83           C  
ATOM    964  OG  SER A  61      27.904 -23.846  17.311  1.00  0.83           O  
ATOM    965  H   SER A  61      29.030 -25.459  15.399  1.00  0.83           H  
ATOM    966  HA  SER A  61      26.655 -24.079  14.225  1.00  0.83           H  
ATOM    967 1HB  SER A  61      26.250 -23.067  16.383  1.00  0.83           H  
ATOM    968 2HB  SER A  61      26.312 -24.799  16.503  1.00  0.83           H  
ATOM    969  HG  SER A  61      27.447 -23.561  18.115  1.00  0.83           H  
ATOM    970  N   SER A  62      27.505 -21.729  14.215  1.00  0.80           N  
ATOM    971  CA  SER A  62      28.140 -20.463  13.905  1.00  0.80           C  
ATOM    972  C   SER A  62      27.286 -19.224  14.089  1.00  0.80           C  
ATOM    973  O   SER A  62      26.055 -19.274  14.080  1.00  0.80           O  
ATOM    974  CB  SER A  62      28.628 -20.501  12.468  1.00  0.80           C  
ATOM    975  OG  SER A  62      27.559 -20.607  11.575  1.00  0.80           O  
ATOM    976  H   SER A  62      26.501 -21.873  14.102  1.00  0.80           H  
ATOM    977  HA  SER A  62      29.000 -20.371  14.555  1.00  0.80           H  
ATOM    978 1HB  SER A  62      29.184 -19.588  12.252  1.00  0.80           H  
ATOM    979 2HB  SER A  62      29.313 -21.337  12.333  1.00  0.80           H  
ATOM    980  HG  SER A  62      27.000 -19.844  11.742  1.00  0.80           H  
ATOM    981  N   LEU A  63      27.971 -18.094  14.212  1.00  0.78           N  
ATOM    982  CA  LEU A  63      27.345 -16.773  14.228  1.00  0.78           C  
ATOM    983  C   LEU A  63      27.582 -16.109  12.897  1.00  0.78           C  
ATOM    984  O   LEU A  63      28.701 -16.108  12.388  1.00  0.78           O  
ATOM    985  CB  LEU A  63      27.863 -15.872  15.359  1.00  0.78           C  
ATOM    986  CG  LEU A  63      27.398 -14.369  15.313  1.00  0.78           C  
ATOM    987  CD1 LEU A  63      25.898 -14.257  15.554  1.00  0.78           C  
ATOM    988  CD2 LEU A  63      28.186 -13.579  16.340  1.00  0.78           C  
ATOM    989  H   LEU A  63      28.989 -18.178  14.243  1.00  0.78           H  
ATOM    990  HA  LEU A  63      26.274 -16.893  14.361  1.00  0.78           H  
ATOM    991 1HB  LEU A  63      27.528 -16.282  16.303  1.00  0.78           H  
ATOM    992 2HB  LEU A  63      28.919 -15.873  15.357  1.00  0.78           H  
ATOM    993  HG  LEU A  63      27.604 -13.960  14.320  1.00  0.78           H  
ATOM    994 1HD1 LEU A  63      25.595 -13.212  15.501  1.00  0.78           H  
ATOM    995 2HD1 LEU A  63      25.380 -14.807  14.803  1.00  0.78           H  
ATOM    996 3HD1 LEU A  63      25.652 -14.659  16.534  1.00  0.78           H  
ATOM    997 1HD2 LEU A  63      27.888 -12.532  16.299  1.00  0.78           H  
ATOM    998 2HD2 LEU A  63      27.988 -13.976  17.335  1.00  0.78           H  
ATOM    999 3HD2 LEU A  63      29.250 -13.660  16.125  1.00  0.78           H  
ATOM   1000  N   LEU A  64      26.515 -15.629  12.290  1.00  0.76           N  
ATOM   1001  CA  LEU A  64      26.605 -14.981  11.010  1.00  0.76           C  
ATOM   1002  C   LEU A  64      26.219 -13.506  11.157  1.00  0.76           C  
ATOM   1003  O   LEU A  64      25.159 -13.192  11.718  1.00  0.76           O  
ATOM   1004  CB  LEU A  64      25.594 -15.634  10.055  1.00  0.76           C  
ATOM   1005  CG  LEU A  64      25.702 -17.141   9.735  1.00  0.76           C  
ATOM   1006  CD1 LEU A  64      25.164 -17.987  10.915  1.00  0.76           C  
ATOM   1007  CD2 LEU A  64      24.866 -17.422   8.483  1.00  0.76           C  
ATOM   1008  H   LEU A  64      25.614 -15.709  12.738  1.00  0.76           H  
ATOM   1009  HA  LEU A  64      27.619 -15.053  10.626  1.00  0.76           H  
ATOM   1010 1HB  LEU A  64      24.601 -15.465  10.446  1.00  0.76           H  
ATOM   1011 2HB  LEU A  64      25.687 -15.138   9.109  1.00  0.76           H  
ATOM   1012  HG  LEU A  64      26.741 -17.411   9.564  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  64      25.238 -19.043  10.662  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  64      25.728 -17.801  11.807  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  64      24.123 -17.731  11.099  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  64      24.933 -18.474   8.244  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  64      23.825 -17.155   8.672  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  64      25.243 -16.835   7.648  1.00  0.76           H  
ATOM   1019  N   LEU A  65      27.040 -12.600  10.618  1.00  0.75           N  
ATOM   1020  CA  LEU A  65      26.682 -11.181  10.624  1.00  0.75           C  
ATOM   1021  C   LEU A  65      26.523 -10.677   9.186  1.00  0.75           C  
ATOM   1022  O   LEU A  65      27.412 -10.819   8.327  1.00  0.75           O  
ATOM   1023  CB  LEU A  65      27.687 -10.346  11.419  1.00  0.75           C  
ATOM   1024  CG  LEU A  65      27.864 -10.756  12.911  1.00  0.75           C  
ATOM   1025  CD1 LEU A  65      28.932  -9.887  13.544  1.00  0.75           C  
ATOM   1026  CD2 LEU A  65      26.547 -10.614  13.651  1.00  0.75           C  
ATOM   1027  H   LEU A  65      27.923 -12.902  10.209  1.00  0.75           H  
ATOM   1028  HA  LEU A  65      25.714 -11.067  11.111  1.00  0.75           H  
ATOM   1029 1HB  LEU A  65      28.657 -10.423  10.939  1.00  0.75           H  
ATOM   1030 2HB  LEU A  65      27.371  -9.304  11.392  1.00  0.75           H  
ATOM   1031  HG  LEU A  65      28.195 -11.793  12.961  1.00  0.75           H  
ATOM   1032 1HD1 LEU A  65      29.077 -10.183  14.584  1.00  0.75           H  
ATOM   1033 2HD1 LEU A  65      29.866  -9.999  12.998  1.00  0.75           H  
ATOM   1034 3HD1 LEU A  65      28.621  -8.845  13.503  1.00  0.75           H  
ATOM   1035 1HD2 LEU A  65      26.678 -10.908  14.690  1.00  0.75           H  
ATOM   1036 2HD2 LEU A  65      26.219  -9.578  13.605  1.00  0.75           H  
ATOM   1037 3HD2 LEU A  65      25.803 -11.248  13.193  1.00  0.75           H  
ATOM   1038  N   MET A  66      25.361 -10.075   8.944  1.00  0.76           N  
ATOM   1039  CA  MET A  66      24.912  -9.616   7.634  1.00  0.76           C  
ATOM   1040  C   MET A  66      24.480  -8.149   7.526  1.00  0.76           C  
ATOM   1041  O   MET A  66      23.273  -7.893   7.525  1.00  0.76           O  
ATOM   1042  CB  MET A  66      23.691 -10.437   7.287  1.00  0.76           C  
ATOM   1043  CG  MET A  66      23.866 -11.770   6.757  1.00  0.76           C  
ATOM   1044  SD  MET A  66      24.356 -12.943   8.011  1.00  0.76           S  
ATOM   1045  CE  MET A  66      22.937 -13.078   9.067  1.00  0.76           C  
ATOM   1046  H   MET A  66      24.697  -9.997   9.718  1.00  0.76           H  
ATOM   1047  HA  MET A  66      25.706  -9.801   6.913  1.00  0.76           H  
ATOM   1048 1HB  MET A  66      23.239 -10.647   8.226  1.00  0.76           H  
ATOM   1049 2HB  MET A  66      22.980  -9.875   6.713  1.00  0.76           H  
ATOM   1050 1HG  MET A  66      22.939 -12.114   6.297  1.00  0.76           H  
ATOM   1051 2HG  MET A  66      24.610 -11.719   6.014  1.00  0.76           H  
ATOM   1052 1HE  MET A  66      23.153 -13.754   9.873  1.00  0.76           H  
ATOM   1053 2HE  MET A  66      22.714 -12.108   9.481  1.00  0.76           H  
ATOM   1054 3HE  MET A  66      22.088 -13.444   8.498  1.00  0.76           H  
ATOM   1055  N   PRO A  67      25.383  -7.164   7.592  1.00  0.77           N  
ATOM   1056  CA  PRO A  67      25.057  -5.761   7.422  1.00  0.77           C  
ATOM   1057  C   PRO A  67      24.779  -5.384   5.962  1.00  0.77           C  
ATOM   1058  O   PRO A  67      25.435  -5.897   5.049  1.00  0.77           O  
ATOM   1059  CB  PRO A  67      26.306  -5.072   7.946  1.00  0.77           C  
ATOM   1060  CG  PRO A  67      27.431  -6.061   7.670  1.00  0.77           C  
ATOM   1061  CD  PRO A  67      26.799  -7.438   7.869  1.00  0.77           C  
ATOM   1062  HA  PRO A  67      24.201  -5.517   8.046  1.00  0.77           H  
ATOM   1063 1HB  PRO A  67      26.413  -4.119   7.448  1.00  0.77           H  
ATOM   1064 2HB  PRO A  67      26.193  -4.856   9.014  1.00  0.77           H  
ATOM   1065 1HG  PRO A  67      27.816  -5.918   6.648  1.00  0.77           H  
ATOM   1066 2HG  PRO A  67      28.273  -5.877   8.354  1.00  0.77           H  
ATOM   1067 1HD  PRO A  67      27.224  -8.152   7.146  1.00  0.77           H  
ATOM   1068 2HD  PRO A  67      26.931  -7.769   8.908  1.00  0.77           H  
ATOM   1069  N   SER A  68      23.888  -4.413   5.766  1.00  0.79           N  
ATOM   1070  CA  SER A  68      23.631  -3.801   4.459  1.00  0.79           C  
ATOM   1071  C   SER A  68      23.355  -2.307   4.536  1.00  0.79           C  
ATOM   1072  O   SER A  68      22.744  -1.814   5.485  1.00  0.79           O  
ATOM   1073  CB  SER A  68      22.471  -4.459   3.757  1.00  0.79           C  
ATOM   1074  OG  SER A  68      22.761  -5.764   3.412  1.00  0.79           O  
ATOM   1075  H   SER A  68      23.357  -4.095   6.574  1.00  0.79           H  
ATOM   1076  HA  SER A  68      24.520  -3.945   3.846  1.00  0.79           H  
ATOM   1077 1HB  SER A  68      21.605  -4.444   4.416  1.00  0.79           H  
ATOM   1078 2HB  SER A  68      22.221  -3.897   2.863  1.00  0.79           H  
ATOM   1079  HG  SER A  68      23.074  -5.723   2.517  1.00  0.79           H  
ATOM   1080  N   TRP A  69      23.734  -1.592   3.480  1.00  0.83           N  
ATOM   1081  CA  TRP A  69      23.444  -0.158   3.408  1.00  0.83           C  
ATOM   1082  C   TRP A  69      22.680   0.218   2.139  1.00  0.83           C  
ATOM   1083  O   TRP A  69      23.077  -0.167   1.037  1.00  0.83           O  
ATOM   1084  CB  TRP A  69      24.763   0.616   3.393  1.00  0.83           C  
ATOM   1085  CG  TRP A  69      25.599   0.518   4.632  1.00  0.83           C  
ATOM   1086  CD1 TRP A  69      25.724   1.444   5.609  1.00  0.83           C  
ATOM   1087  CD2 TRP A  69      26.420  -0.595   5.036  1.00  0.83           C  
ATOM   1088  NE1 TRP A  69      26.564   0.993   6.591  1.00  0.83           N  
ATOM   1089  CE2 TRP A  69      26.995  -0.253   6.259  1.00  0.83           C  
ATOM   1090  CE3 TRP A  69      26.705  -1.837   4.473  1.00  0.83           C  
ATOM   1091  CZ2 TRP A  69      27.843  -1.107   6.929  1.00  0.83           C  
ATOM   1092  CZ3 TRP A  69      27.542  -2.685   5.149  1.00  0.83           C  
ATOM   1093  CH2 TRP A  69      28.103  -2.333   6.341  1.00  0.83           C  
ATOM   1094  H   TRP A  69      24.252  -2.064   2.733  1.00  0.83           H  
ATOM   1095  HA  TRP A  69      22.845   0.132   4.271  1.00  0.83           H  
ATOM   1096 1HB  TRP A  69      25.368   0.271   2.555  1.00  0.83           H  
ATOM   1097 2HB  TRP A  69      24.547   1.670   3.219  1.00  0.83           H  
ATOM   1098  HD1 TRP A  69      25.234   2.410   5.607  1.00  0.83           H  
ATOM   1099  HE1 TRP A  69      26.821   1.499   7.425  1.00  0.83           H  
ATOM   1100  HE3 TRP A  69      26.268  -2.130   3.519  1.00  0.83           H  
ATOM   1101  HZ2 TRP A  69      28.296  -0.844   7.885  1.00  0.83           H  
ATOM   1102  HZ3 TRP A  69      27.742  -3.638   4.717  1.00  0.83           H  
ATOM   1103  HH2 TRP A  69      28.764  -3.040   6.843  1.00  0.83           H  
ATOM   1104  N   SER A  70      21.614   1.010   2.285  1.00  0.90           N  
ATOM   1105  CA  SER A  70      20.839   1.500   1.144  1.00  0.90           C  
ATOM   1106  C   SER A  70      21.026   2.978   0.908  1.00  0.90           C  
ATOM   1107  O   SER A  70      20.900   3.786   1.828  1.00  0.90           O  
ATOM   1108  CB  SER A  70      19.360   1.286   1.352  1.00  0.90           C  
ATOM   1109  OG  SER A  70      18.585   1.907   0.338  1.00  0.90           O  
ATOM   1110  H   SER A  70      21.290   1.258   3.220  1.00  0.90           H  
ATOM   1111  HA  SER A  70      21.157   0.967   0.250  1.00  0.90           H  
ATOM   1112 1HB  SER A  70      19.142   0.243   1.374  1.00  0.90           H  
ATOM   1113 2HB  SER A  70      19.081   1.695   2.314  1.00  0.90           H  
ATOM   1114  HG  SER A  70      17.712   2.085   0.760  1.00  0.90           H  
ATOM   1115  N   SER A  71      21.277   3.328  -0.340  1.00  0.99           N  
ATOM   1116  CA  SER A  71      21.380   4.711  -0.753  1.00  0.99           C  
ATOM   1117  C   SER A  71      20.153   5.133  -1.565  1.00  0.99           C  
ATOM   1118  O   SER A  71      20.191   6.148  -2.263  1.00  0.99           O  
ATOM   1119  CB  SER A  71      22.664   4.927  -1.518  1.00  0.99           C  
ATOM   1120  OG  SER A  71      22.712   4.119  -2.648  1.00  0.99           O  
ATOM   1121  H   SER A  71      21.423   2.595  -1.035  1.00  0.99           H  
ATOM   1122  HA  SER A  71      21.416   5.335   0.141  1.00  0.99           H  
ATOM   1123 1HB  SER A  71      22.742   5.972  -1.811  1.00  0.99           H  
ATOM   1124 2HB  SER A  71      23.510   4.701  -0.872  1.00  0.99           H  
ATOM   1125  HG  SER A  71      22.569   3.203  -2.328  1.00  0.99           H  
ATOM   1126  N   THR A  72      19.073   4.336  -1.506  1.00  1.09           N  
ATOM   1127  CA  THR A  72      17.857   4.671  -2.251  1.00  1.09           C  
ATOM   1128  C   THR A  72      17.072   5.733  -1.472  1.00  1.09           C  
ATOM   1129  O   THR A  72      16.679   5.459  -0.345  1.00  1.09           O  
ATOM   1130  CB  THR A  72      16.926   3.449  -2.415  1.00  1.09           C  
ATOM   1131  OG1 THR A  72      17.582   2.416  -3.098  1.00  1.09           O  
ATOM   1132  CG2 THR A  72      15.706   3.810  -3.199  1.00  1.09           C  
ATOM   1133  H   THR A  72      19.085   3.509  -0.904  1.00  1.09           H  
ATOM   1134  HA  THR A  72      18.141   5.013  -3.238  1.00  1.09           H  
ATOM   1135  HB  THR A  72      16.632   3.090  -1.427  1.00  1.09           H  
ATOM   1136  HG1 THR A  72      17.683   2.664  -4.023  1.00  1.09           H  
ATOM   1137 1HG2 THR A  72      15.065   2.935  -3.297  1.00  1.09           H  
ATOM   1138 2HG2 THR A  72      15.180   4.574  -2.700  1.00  1.09           H  
ATOM   1139 3HG2 THR A  72      16.002   4.157  -4.188  1.00  1.09           H  
ATOM   1140  N   PRO A  73      16.749   6.913  -2.036  1.00  1.15           N  
ATOM   1141  CA  PRO A  73      16.000   7.990  -1.382  1.00  1.15           C  
ATOM   1142  C   PRO A  73      14.671   7.541  -0.755  1.00  1.15           C  
ATOM   1143  O   PRO A  73      14.232   8.098   0.250  1.00  1.15           O  
ATOM   1144  CB  PRO A  73      15.741   8.948  -2.552  1.00  1.15           C  
ATOM   1145  CG  PRO A  73      16.909   8.729  -3.487  1.00  1.15           C  
ATOM   1146  CD  PRO A  73      17.197   7.245  -3.413  1.00  1.15           C  
ATOM   1147  HA  PRO A  73      16.640   8.461  -0.625  1.00  1.15           H  
ATOM   1148 1HB  PRO A  73      14.770   8.722  -3.016  1.00  1.15           H  
ATOM   1149 2HB  PRO A  73      15.684   9.981  -2.180  1.00  1.15           H  
ATOM   1150 1HG  PRO A  73      16.649   9.059  -4.504  1.00  1.15           H  
ATOM   1151 2HG  PRO A  73      17.768   9.339  -3.168  1.00  1.15           H  
ATOM   1152 1HD  PRO A  73      16.622   6.687  -4.166  1.00  1.15           H  
ATOM   1153 2HD  PRO A  73      18.282   7.122  -3.527  1.00  1.15           H  
ATOM   1154  N   SER A  74      14.048   6.517  -1.343  1.00  1.17           N  
ATOM   1155  CA  SER A  74      12.776   5.981  -0.867  1.00  1.17           C  
ATOM   1156  C   SER A  74      12.949   5.067   0.339  1.00  1.17           C  
ATOM   1157  O   SER A  74      12.002   4.837   1.090  1.00  1.17           O  
ATOM   1158  CB  SER A  74      12.115   5.186  -1.970  1.00  1.17           C  
ATOM   1159  OG  SER A  74      11.798   6.001  -3.062  1.00  1.17           O  
ATOM   1160  H   SER A  74      14.455   6.111  -2.166  1.00  1.17           H  
ATOM   1161  HA  SER A  74      12.134   6.815  -0.580  1.00  1.17           H  
ATOM   1162 1HB  SER A  74      12.778   4.387  -2.285  1.00  1.17           H  
ATOM   1163 2HB  SER A  74      11.207   4.719  -1.581  1.00  1.17           H  
ATOM   1164  HG  SER A  74      11.175   6.655  -2.731  1.00  1.17           H  
ATOM   1165  N   PHE A  75      14.127   4.459   0.453  1.00  1.13           N  
ATOM   1166  CA  PHE A  75      14.430   3.542   1.533  1.00  1.13           C  
ATOM   1167  C   PHE A  75      15.834   3.769   2.100  1.00  1.13           C  
ATOM   1168  O   PHE A  75      16.669   2.858   2.050  1.00  1.13           O  
ATOM   1169  CB  PHE A  75      14.304   2.095   1.074  1.00  1.13           C  
ATOM   1170  CG  PHE A  75      12.947   1.691   0.583  1.00  1.13           C  
ATOM   1171  CD1 PHE A  75      12.645   1.649  -0.770  1.00  1.13           C  
ATOM   1172  CD2 PHE A  75      11.959   1.341   1.494  1.00  1.13           C  
ATOM   1173  CE1 PHE A  75      11.379   1.263  -1.198  1.00  1.13           C  
ATOM   1174  CE2 PHE A  75      10.707   0.957   1.072  1.00  1.13           C  
ATOM   1175  CZ  PHE A  75      10.412   0.916  -0.272  1.00  1.13           C  
ATOM   1176  H   PHE A  75      14.883   4.716  -0.173  1.00  1.13           H  
ATOM   1177  HA  PHE A  75      13.701   3.697   2.322  1.00  1.13           H  
ATOM   1178 1HB  PHE A  75      15.026   1.896   0.284  1.00  1.13           H  
ATOM   1179 2HB  PHE A  75      14.548   1.466   1.895  1.00  1.13           H  
ATOM   1180  HD1 PHE A  75      13.411   1.919  -1.496  1.00  1.13           H  
ATOM   1181  HD2 PHE A  75      12.186   1.375   2.558  1.00  1.13           H  
ATOM   1182  HE1 PHE A  75      11.152   1.229  -2.264  1.00  1.13           H  
ATOM   1183  HE2 PHE A  75       9.954   0.687   1.802  1.00  1.13           H  
ATOM   1184  HZ  PHE A  75       9.423   0.609  -0.599  1.00  1.13           H  
ATOM   1185  N   PRO A  76      16.115   4.925   2.717  1.00  1.03           N  
ATOM   1186  CA  PRO A  76      17.431   5.338   3.176  1.00  1.03           C  
ATOM   1187  C   PRO A  76      17.811   4.684   4.495  1.00  1.03           C  
ATOM   1188  O   PRO A  76      17.956   5.375   5.515  1.00  1.03           O  
ATOM   1189  CB  PRO A  76      17.238   6.840   3.341  1.00  1.03           C  
ATOM   1190  CG  PRO A  76      15.779   6.983   3.761  1.00  1.03           C  
ATOM   1191  CD  PRO A  76      15.047   5.918   2.988  1.00  1.03           C  
ATOM   1192  HA  PRO A  76      18.177   5.112   2.395  1.00  1.03           H  
ATOM   1193 1HB  PRO A  76      17.948   7.237   4.075  1.00  1.03           H  
ATOM   1194 2HB  PRO A  76      17.449   7.341   2.380  1.00  1.03           H  
ATOM   1195 1HG  PRO A  76      15.678   6.855   4.847  1.00  1.03           H  
ATOM   1196 2HG  PRO A  76      15.412   7.993   3.519  1.00  1.03           H  
ATOM   1197 1HD  PRO A  76      14.236   5.496   3.591  1.00  1.03           H  
ATOM   1198 2HD  PRO A  76      14.691   6.383   2.075  1.00  1.03           H  
ATOM   1199  N   TYR A  77      17.963   3.367   4.477  1.00  0.92           N  
ATOM   1200  CA  TYR A  77      18.198   2.630   5.713  1.00  0.92           C  
ATOM   1201  C   TYR A  77      19.451   1.760   5.726  1.00  0.92           C  
ATOM   1202  O   TYR A  77      19.983   1.366   4.685  1.00  0.92           O  
ATOM   1203  CB  TYR A  77      17.016   1.734   6.034  1.00  0.92           C  
ATOM   1204  CG  TYR A  77      15.682   2.458   6.105  1.00  0.92           C  
ATOM   1205  CD1 TYR A  77      14.761   2.358   5.074  1.00  0.92           C  
ATOM   1206  CD2 TYR A  77      15.407   3.252   7.156  1.00  0.92           C  
ATOM   1207  CE1 TYR A  77      13.555   3.037   5.145  1.00  0.92           C  
ATOM   1208  CE2 TYR A  77      14.218   3.945   7.210  1.00  0.92           C  
ATOM   1209  CZ  TYR A  77      13.300   3.836   6.233  1.00  0.92           C  
ATOM   1210  OH  TYR A  77      12.127   4.545   6.340  1.00  0.92           O  
ATOM   1211  H   TYR A  77      17.847   2.890   3.586  1.00  0.92           H  
ATOM   1212  HA  TYR A  77      18.305   3.346   6.525  1.00  0.92           H  
ATOM   1213 1HB  TYR A  77      16.946   0.945   5.315  1.00  0.92           H  
ATOM   1214 2HB  TYR A  77      17.199   1.283   7.005  1.00  0.92           H  
ATOM   1215  HD1 TYR A  77      14.979   1.738   4.217  1.00  0.92           H  
ATOM   1216  HD2 TYR A  77      16.134   3.344   7.951  1.00  0.92           H  
ATOM   1217  HE1 TYR A  77      12.819   2.952   4.347  1.00  0.92           H  
ATOM   1218  HE2 TYR A  77      14.003   4.585   8.042  1.00  0.92           H  
ATOM   1219  HH  TYR A  77      11.387   4.059   5.911  1.00  0.92           H  
ATOM   1220  N   ILE A  78      19.895   1.457   6.940  1.00  0.82           N  
ATOM   1221  CA  ILE A  78      20.994   0.532   7.195  1.00  0.82           C  
ATOM   1222  C   ILE A  78      20.447  -0.619   8.000  1.00  0.82           C  
ATOM   1223  O   ILE A  78      19.659  -0.421   8.924  1.00  0.82           O  
ATOM   1224  CB  ILE A  78      22.151   1.173   7.973  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78      22.692   2.308   7.181  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78      23.255   0.139   8.297  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78      23.691   3.147   7.940  1.00  0.82           C  
ATOM   1228  H   ILE A  78      19.414   1.865   7.742  1.00  0.82           H  
ATOM   1229  HA  ILE A  78      21.370   0.145   6.250  1.00  0.82           H  
ATOM   1230  HB  ILE A  78      21.770   1.583   8.898  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78      23.131   1.916   6.284  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78      21.873   2.935   6.897  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78      24.055   0.624   8.848  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78      22.847  -0.668   8.900  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      23.655  -0.272   7.367  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78      24.037   3.968   7.309  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78      23.222   3.553   8.839  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78      24.539   2.531   8.229  1.00  0.82           H  
ATOM   1239  N   GLY A  79      20.794  -1.832   7.638  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      20.271  -2.927   8.422  1.00  0.75           C  
ATOM   1241  C   GLY A  79      21.330  -3.916   8.809  1.00  0.75           C  
ATOM   1242  O   GLY A  79      22.303  -4.119   8.080  1.00  0.75           O  
ATOM   1243  H   GLY A  79      21.433  -1.975   6.857  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      19.783  -2.553   9.315  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      19.520  -3.430   7.837  1.00  0.75           H  
ATOM   1246  N   VAL A  80      21.142  -4.534   9.969  1.00  0.71           N  
ATOM   1247  CA  VAL A  80      22.063  -5.561  10.404  1.00  0.71           C  
ATOM   1248  C   VAL A  80      21.333  -6.804  10.854  1.00  0.71           C  
ATOM   1249  O   VAL A  80      20.501  -6.755  11.766  1.00  0.71           O  
ATOM   1250  CB  VAL A  80      22.943  -5.063  11.563  1.00  0.71           C  
ATOM   1251  CG1 VAL A  80      23.910  -6.191  11.973  1.00  0.71           C  
ATOM   1252  CG2 VAL A  80      23.711  -3.794  11.147  1.00  0.71           C  
ATOM   1253  H   VAL A  80      20.333  -4.283  10.537  1.00  0.71           H  
ATOM   1254  HA  VAL A  80      22.699  -5.841   9.573  1.00  0.71           H  
ATOM   1255  HB  VAL A  80      22.309  -4.840  12.424  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  80      24.526  -5.863  12.810  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  80      23.350  -7.069  12.262  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  80      24.552  -6.443  11.126  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  80      24.328  -3.456  11.978  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  80      24.343  -4.020  10.294  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  80      23.016  -3.005  10.877  1.00  0.71           H  
ATOM   1262  N   LYS A  81      21.640  -7.925  10.222  1.00  0.70           N  
ATOM   1263  CA  LYS A  81      21.030  -9.175  10.635  1.00  0.70           C  
ATOM   1264  C   LYS A  81      22.052  -9.988  11.439  1.00  0.70           C  
ATOM   1265  O   LYS A  81      23.210 -10.136  11.026  1.00  0.70           O  
ATOM   1266  CB  LYS A  81      20.512  -9.925   9.429  1.00  0.70           C  
ATOM   1267  CG  LYS A  81      19.762 -11.143   9.725  1.00  0.70           C  
ATOM   1268  CD  LYS A  81      19.326 -11.775   8.446  1.00  0.70           C  
ATOM   1269  CE  LYS A  81      18.530 -12.992   8.697  1.00  0.70           C  
ATOM   1270  NZ  LYS A  81      18.259 -13.740   7.494  1.00  0.70           N  
ATOM   1271  H   LYS A  81      22.286  -7.908   9.430  1.00  0.70           H  
ATOM   1272  HA  LYS A  81      20.190  -8.968  11.292  1.00  0.70           H  
ATOM   1273 1HB  LYS A  81      19.904  -9.281   8.825  1.00  0.70           H  
ATOM   1274 2HB  LYS A  81      21.305 -10.207   8.820  1.00  0.70           H  
ATOM   1275 1HG  LYS A  81      20.397 -11.825  10.263  1.00  0.70           H  
ATOM   1276 2HG  LYS A  81      18.894 -10.912  10.345  1.00  0.70           H  
ATOM   1277 1HD  LYS A  81      18.713 -11.067   7.896  1.00  0.70           H  
ATOM   1278 2HD  LYS A  81      20.186 -12.029   7.827  1.00  0.70           H  
ATOM   1279 1HE  LYS A  81      19.047 -13.607   9.367  1.00  0.70           H  
ATOM   1280 2HE  LYS A  81      17.582 -12.704   9.138  1.00  0.70           H  
ATOM   1281 1HZ  LYS A  81      17.707 -14.540   7.780  1.00  0.70           H  
ATOM   1282 2HZ  LYS A  81      17.745 -13.164   6.818  1.00  0.70           H  
ATOM   1283 3HZ  LYS A  81      19.112 -14.032   7.059  1.00  0.70           H  
ATOM   1284  N   LEU A  82      21.648 -10.463  12.617  1.00  0.71           N  
ATOM   1285  CA  LEU A  82      22.547 -11.230  13.476  1.00  0.71           C  
ATOM   1286  C   LEU A  82      21.967 -12.604  13.752  1.00  0.71           C  
ATOM   1287  O   LEU A  82      20.948 -12.715  14.441  1.00  0.71           O  
ATOM   1288  CB  LEU A  82      22.709 -10.517  14.815  1.00  0.71           C  
ATOM   1289  CG  LEU A  82      23.252  -9.095  14.734  1.00  0.71           C  
ATOM   1290  CD1 LEU A  82      22.048  -8.124  14.567  1.00  0.71           C  
ATOM   1291  CD2 LEU A  82      24.056  -8.778  15.973  1.00  0.71           C  
ATOM   1292  H   LEU A  82      20.695 -10.289  12.929  1.00  0.71           H  
ATOM   1293  HA  LEU A  82      23.507 -11.349  12.979  1.00  0.71           H  
ATOM   1294 1HB  LEU A  82      21.734 -10.471  15.302  1.00  0.71           H  
ATOM   1295 2HB  LEU A  82      23.383 -11.103  15.440  1.00  0.71           H  
ATOM   1296  HG  LEU A  82      23.886  -8.997  13.855  1.00  0.71           H  
ATOM   1297 1HD1 LEU A  82      22.404  -7.099  14.493  1.00  0.71           H  
ATOM   1298 2HD1 LEU A  82      21.484  -8.367  13.675  1.00  0.71           H  
ATOM   1299 3HD1 LEU A  82      21.391  -8.214  15.430  1.00  0.71           H  
ATOM   1300 1HD2 LEU A  82      24.439  -7.760  15.905  1.00  0.71           H  
ATOM   1301 2HD2 LEU A  82      23.420  -8.870  16.853  1.00  0.71           H  
ATOM   1302 3HD2 LEU A  82      24.891  -9.475  16.054  1.00  0.71           H  
ATOM   1303  N   VAL A  83      22.595 -13.648  13.209  1.00  0.74           N  
ATOM   1304  CA  VAL A  83      22.050 -15.003  13.319  1.00  0.74           C  
ATOM   1305  C   VAL A  83      22.952 -16.101  13.826  1.00  0.74           C  
ATOM   1306  O   VAL A  83      24.094 -16.237  13.405  1.00  0.74           O  
ATOM   1307  CB  VAL A  83      21.498 -15.445  11.964  1.00  0.74           C  
ATOM   1308  CG1 VAL A  83      21.093 -16.851  11.995  1.00  0.74           C  
ATOM   1309  CG2 VAL A  83      20.304 -14.641  11.652  1.00  0.74           C  
ATOM   1310  H   VAL A  83      23.455 -13.495  12.676  1.00  0.74           H  
ATOM   1311  HA  VAL A  83      21.206 -14.951  14.004  1.00  0.74           H  
ATOM   1312  HB  VAL A  83      22.254 -15.331  11.204  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  83      20.705 -17.101  11.015  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  83      21.943 -17.489  12.210  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  83      20.322 -16.989  12.759  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  83      19.921 -14.987  10.714  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  83      19.549 -14.787  12.434  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  83      20.560 -13.601  11.595  1.00  0.74           H  
ATOM   1319  N   THR A  84      22.421 -16.918  14.717  1.00  0.79           N  
ATOM   1320  CA  THR A  84      23.144 -18.076  15.181  1.00  0.79           C  
ATOM   1321  C   THR A  84      22.505 -19.320  14.569  1.00  0.79           C  
ATOM   1322  O   THR A  84      21.283 -19.508  14.624  1.00  0.79           O  
ATOM   1323  CB  THR A  84      23.151 -18.180  16.709  1.00  0.79           C  
ATOM   1324  OG1 THR A  84      23.784 -17.021  17.268  1.00  0.79           O  
ATOM   1325  CG2 THR A  84      23.935 -19.425  17.125  1.00  0.79           C  
ATOM   1326  H   THR A  84      21.480 -16.748  15.049  1.00  0.79           H  
ATOM   1327  HA  THR A  84      24.170 -18.014  14.840  1.00  0.79           H  
ATOM   1328  HB  THR A  84      22.127 -18.245  17.079  1.00  0.79           H  
ATOM   1329  HG1 THR A  84      24.667 -16.940  16.905  1.00  0.79           H  
ATOM   1330 1HG2 THR A  84      23.951 -19.501  18.210  1.00  0.79           H  
ATOM   1331 2HG2 THR A  84      23.465 -20.317  16.709  1.00  0.79           H  
ATOM   1332 3HG2 THR A  84      24.956 -19.348  16.748  1.00  0.79           H  
ATOM   1333  N   HIS A  85      23.332 -20.148  13.945  1.00  0.87           N  
ATOM   1334  CA  HIS A  85      22.872 -21.377  13.312  1.00  0.87           C  
ATOM   1335  C   HIS A  85      23.465 -22.578  14.034  1.00  0.87           C  
ATOM   1336  O   HIS A  85      24.688 -22.710  14.137  1.00  0.87           O  
ATOM   1337  CB  HIS A  85      23.222 -21.394  11.818  1.00  0.87           C  
ATOM   1338  CG  HIS A  85      22.704 -22.603  11.050  1.00  0.87           C  
ATOM   1339  ND1 HIS A  85      23.203 -22.960   9.815  1.00  0.87           N  
ATOM   1340  CD2 HIS A  85      21.745 -23.523  11.345  1.00  0.87           C  
ATOM   1341  CE1 HIS A  85      22.565 -24.033   9.375  1.00  0.87           C  
ATOM   1342  NE2 HIS A  85      21.679 -24.400  10.288  1.00  0.87           N  
ATOM   1343  H   HIS A  85      24.323 -19.913  13.930  1.00  0.87           H  
ATOM   1344  HA  HIS A  85      21.791 -21.448  13.392  1.00  0.87           H  
ATOM   1345 1HB  HIS A  85      22.815 -20.496  11.347  1.00  0.87           H  
ATOM   1346 2HB  HIS A  85      24.306 -21.356  11.703  1.00  0.87           H  
ATOM   1347  HD1 HIS A  85      23.933 -22.491   9.314  1.00  0.87           H  
ATOM   1348  HD2 HIS A  85      21.088 -23.662  12.193  1.00  0.87           H  
ATOM   1349  HE1 HIS A  85      22.813 -24.459   8.400  1.00  0.87           H  
ATOM   1350  N   PHE A  86      22.598 -23.404  14.612  1.00  0.97           N  
ATOM   1351  CA  PHE A  86      23.021 -24.578  15.362  1.00  0.97           C  
ATOM   1352  C   PHE A  86      22.216 -25.817  14.959  1.00  0.97           C  
ATOM   1353  O   PHE A  86      21.175 -26.079  15.555  1.00  0.97           O  
ATOM   1354  CB  PHE A  86      22.883 -24.346  16.861  1.00  0.97           C  
ATOM   1355  CG  PHE A  86      23.493 -25.438  17.708  1.00  0.97           C  
ATOM   1356  CD1 PHE A  86      24.274 -26.421  17.137  1.00  0.97           C  
ATOM   1357  CD2 PHE A  86      23.293 -25.474  19.073  1.00  0.97           C  
ATOM   1358  CE1 PHE A  86      24.847 -27.404  17.892  1.00  0.97           C  
ATOM   1359  CE2 PHE A  86      23.860 -26.467  19.841  1.00  0.97           C  
ATOM   1360  CZ  PHE A  86      24.641 -27.433  19.246  1.00  0.97           C  
ATOM   1361  H   PHE A  86      21.598 -23.214  14.500  1.00  0.97           H  
ATOM   1362  HA  PHE A  86      24.077 -24.746  15.169  1.00  0.97           H  
ATOM   1363 1HB  PHE A  86      23.356 -23.400  17.128  1.00  0.97           H  
ATOM   1364 2HB  PHE A  86      21.853 -24.266  17.106  1.00  0.97           H  
ATOM   1365  HD1 PHE A  86      24.441 -26.403  16.082  1.00  0.97           H  
ATOM   1366  HD2 PHE A  86      22.677 -24.706  19.544  1.00  0.97           H  
ATOM   1367  HE1 PHE A  86      25.465 -28.171  17.422  1.00  0.97           H  
ATOM   1368  HE2 PHE A  86      23.692 -26.489  20.916  1.00  0.97           H  
ATOM   1369  HZ  PHE A  86      25.095 -28.226  19.845  1.00  0.97           H  
ATOM   1370  N   PRO A  87      22.652 -26.604  13.963  1.00  1.10           N  
ATOM   1371  CA  PRO A  87      21.958 -27.757  13.399  1.00  1.10           C  
ATOM   1372  C   PRO A  87      21.396 -28.767  14.418  1.00  1.10           C  
ATOM   1373  O   PRO A  87      20.387 -29.424  14.150  1.00  1.10           O  
ATOM   1374  CB  PRO A  87      23.067 -28.397  12.550  1.00  1.10           C  
ATOM   1375  CG  PRO A  87      23.929 -27.234  12.124  1.00  1.10           C  
ATOM   1376  CD  PRO A  87      23.952 -26.322  13.307  1.00  1.10           C  
ATOM   1377  HA  PRO A  87      21.150 -27.387  12.754  1.00  1.10           H  
ATOM   1378 1HB  PRO A  87      23.616 -29.140  13.148  1.00  1.10           H  
ATOM   1379 2HB  PRO A  87      22.626 -28.937  11.696  1.00  1.10           H  
ATOM   1380 1HG  PRO A  87      24.939 -27.581  11.849  1.00  1.10           H  
ATOM   1381 2HG  PRO A  87      23.510 -26.751  11.228  1.00  1.10           H  
ATOM   1382 1HD  PRO A  87      24.796 -26.594  13.945  1.00  1.10           H  
ATOM   1383 2HD  PRO A  87      24.013 -25.284  12.950  1.00  1.10           H  
ATOM   1384  N   GLU A  88      22.009 -28.887  15.595  1.00  1.24           N  
ATOM   1385  CA  GLU A  88      21.531 -29.860  16.575  1.00  1.24           C  
ATOM   1386  C   GLU A  88      20.352 -29.345  17.403  1.00  1.24           C  
ATOM   1387  O   GLU A  88      19.759 -30.106  18.174  1.00  1.24           O  
ATOM   1388  CB  GLU A  88      22.648 -30.266  17.527  1.00  1.24           C  
ATOM   1389  CG  GLU A  88      23.826 -30.961  16.856  1.00  1.24           C  
ATOM   1390  CD  GLU A  88      24.931 -31.340  17.819  1.00  1.24           C  
ATOM   1391  OE1 GLU A  88      24.786 -31.103  18.996  1.00  1.24           O  
ATOM   1392  OE2 GLU A  88      25.926 -31.857  17.367  1.00  1.24           O  
ATOM   1393  H   GLU A  88      22.815 -28.323  15.816  1.00  1.24           H  
ATOM   1394  HA  GLU A  88      21.201 -30.748  16.036  1.00  1.24           H  
ATOM   1395 1HB  GLU A  88      22.993 -29.404  18.057  1.00  1.24           H  
ATOM   1396 2HB  GLU A  88      22.246 -30.954  18.270  1.00  1.24           H  
ATOM   1397 1HG  GLU A  88      23.465 -31.862  16.361  1.00  1.24           H  
ATOM   1398 2HG  GLU A  88      24.229 -30.296  16.091  1.00  1.24           H  
ATOM   1399  N   ASN A  89      19.951 -28.083  17.217  1.00  1.38           N  
ATOM   1400  CA  ASN A  89      18.813 -27.551  17.973  1.00  1.38           C  
ATOM   1401  C   ASN A  89      17.528 -28.319  17.716  1.00  1.38           C  
ATOM   1402  O   ASN A  89      16.653 -28.386  18.583  1.00  1.38           O  
ATOM   1403  CB  ASN A  89      18.571 -26.090  17.698  1.00  1.38           C  
ATOM   1404  CG  ASN A  89      19.481 -25.168  18.421  1.00  1.38           C  
ATOM   1405  OD1 ASN A  89      20.197 -25.549  19.355  1.00  1.38           O  
ATOM   1406  ND2 ASN A  89      19.430 -23.924  18.039  1.00  1.38           N  
ATOM   1407  H   ASN A  89      20.444 -27.474  16.564  1.00  1.38           H  
ATOM   1408  HA  ASN A  89      19.038 -27.654  19.035  1.00  1.38           H  
ATOM   1409 1HB  ASN A  89      18.723 -25.926  16.643  1.00  1.38           H  
ATOM   1410 2HB  ASN A  89      17.555 -25.830  17.894  1.00  1.38           H  
ATOM   1411 1HD2 ASN A  89      19.995 -23.233  18.488  1.00  1.38           H  
ATOM   1412 2HD2 ASN A  89      18.786 -23.663  17.294  1.00  1.38           H  
ATOM   1413  N   SER A  90      17.400 -28.950  16.552  1.00  1.49           N  
ATOM   1414  CA  SER A  90      16.180 -29.689  16.289  1.00  1.49           C  
ATOM   1415  C   SER A  90      15.995 -30.846  17.288  1.00  1.49           C  
ATOM   1416  O   SER A  90      14.867 -31.250  17.569  1.00  1.49           O  
ATOM   1417  CB  SER A  90      16.175 -30.209  14.859  1.00  1.49           C  
ATOM   1418  OG  SER A  90      17.174 -31.173  14.652  1.00  1.49           O  
ATOM   1419  H   SER A  90      18.135 -28.897  15.857  1.00  1.49           H  
ATOM   1420  HA  SER A  90      15.338 -29.002  16.402  1.00  1.49           H  
ATOM   1421 1HB  SER A  90      15.201 -30.643  14.645  1.00  1.49           H  
ATOM   1422 2HB  SER A  90      16.320 -29.378  14.171  1.00  1.49           H  
ATOM   1423  HG  SER A  90      18.002 -30.683  14.543  1.00  1.49           H  
ATOM   1424  N   SER A  91      17.088 -31.326  17.911  1.00  1.53           N  
ATOM   1425  CA  SER A  91      16.997 -32.429  18.867  1.00  1.53           C  
ATOM   1426  C   SER A  91      16.432 -31.951  20.200  1.00  1.53           C  
ATOM   1427  O   SER A  91      16.091 -32.754  21.069  1.00  1.53           O  
ATOM   1428  CB  SER A  91      18.370 -33.067  19.093  1.00  1.53           C  
ATOM   1429  OG  SER A  91      19.260 -32.204  19.784  1.00  1.53           O  
ATOM   1430  H   SER A  91      18.006 -30.927  17.722  1.00  1.53           H  
ATOM   1431  HA  SER A  91      16.325 -33.183  18.460  1.00  1.53           H  
ATOM   1432 1HB  SER A  91      18.248 -33.990  19.657  1.00  1.53           H  
ATOM   1433 2HB  SER A  91      18.802 -33.330  18.130  1.00  1.53           H  
ATOM   1434  HG  SER A  91      19.342 -31.399  19.225  1.00  1.53           H  
ATOM   1435  N   GLN A  92      16.380 -30.629  20.365  1.00  1.50           N  
ATOM   1436  CA  GLN A  92      15.905 -29.981  21.568  1.00  1.50           C  
ATOM   1437  C   GLN A  92      14.539 -29.350  21.306  1.00  1.50           C  
ATOM   1438  O   GLN A  92      14.001 -28.637  22.153  1.00  1.50           O  
ATOM   1439  CB  GLN A  92      16.919 -28.915  21.987  1.00  1.50           C  
ATOM   1440  CG  GLN A  92      18.327 -29.473  22.201  1.00  1.50           C  
ATOM   1441  CD  GLN A  92      18.410 -30.538  23.281  1.00  1.50           C  
ATOM   1442  OE1 GLN A  92      18.045 -30.306  24.440  1.00  1.50           O  
ATOM   1443  NE2 GLN A  92      18.888 -31.727  22.898  1.00  1.50           N  
ATOM   1444  H   GLN A  92      16.663 -30.019  19.606  1.00  1.50           H  
ATOM   1445  HA  GLN A  92      15.801 -30.723  22.358  1.00  1.50           H  
ATOM   1446 1HB  GLN A  92      16.981 -28.156  21.206  1.00  1.50           H  
ATOM   1447 2HB  GLN A  92      16.589 -28.425  22.902  1.00  1.50           H  
ATOM   1448 1HG  GLN A  92      18.670 -29.912  21.259  1.00  1.50           H  
ATOM   1449 2HG  GLN A  92      18.984 -28.652  22.482  1.00  1.50           H  
ATOM   1450 1HE2 GLN A  92      18.961 -32.475  23.557  1.00  1.50           H  
ATOM   1451 2HE2 GLN A  92      19.161 -31.883  21.923  1.00  1.50           H  
ATOM   1452  N   ASN A  93      13.999 -29.595  20.102  1.00  1.40           N  
ATOM   1453  CA  ASN A  93      12.769 -28.986  19.600  1.00  1.40           C  
ATOM   1454  C   ASN A  93      12.868 -27.456  19.519  1.00  1.40           C  
ATOM   1455  O   ASN A  93      11.873 -26.749  19.697  1.00  1.40           O  
ATOM   1456  CB  ASN A  93      11.576 -29.389  20.454  1.00  1.40           C  
ATOM   1457  CG  ASN A  93      11.331 -30.874  20.449  1.00  1.40           C  
ATOM   1458  OD1 ASN A  93      11.233 -31.506  19.390  1.00  1.40           O  
ATOM   1459  ND2 ASN A  93      11.231 -31.446  21.624  1.00  1.40           N  
ATOM   1460  H   ASN A  93      14.469 -30.231  19.459  1.00  1.40           H  
ATOM   1461  HA  ASN A  93      12.606 -29.349  18.584  1.00  1.40           H  
ATOM   1462 1HB  ASN A  93      11.699 -29.050  21.478  1.00  1.40           H  
ATOM   1463 2HB  ASN A  93      10.686 -28.897  20.064  1.00  1.40           H  
ATOM   1464 1HD2 ASN A  93      11.071 -32.432  21.689  1.00  1.40           H  
ATOM   1465 2HD2 ASN A  93      11.318 -30.897  22.456  1.00  1.40           H  
ATOM   1466  N   LEU A  94      14.067 -26.955  19.214  1.00  1.26           N  
ATOM   1467  CA  LEU A  94      14.313 -25.531  19.067  1.00  1.26           C  
ATOM   1468  C   LEU A  94      14.637 -25.228  17.594  1.00  1.26           C  
ATOM   1469  O   LEU A  94      15.115 -26.116  16.888  1.00  1.26           O  
ATOM   1470  CB  LEU A  94      15.469 -25.122  19.981  1.00  1.26           C  
ATOM   1471  CG  LEU A  94      15.284 -25.421  21.457  1.00  1.26           C  
ATOM   1472  CD1 LEU A  94      16.556 -25.057  22.194  1.00  1.26           C  
ATOM   1473  CD2 LEU A  94      14.097 -24.657  21.985  1.00  1.26           C  
ATOM   1474  H   LEU A  94      14.852 -27.589  19.074  1.00  1.26           H  
ATOM   1475  HA  LEU A  94      13.422 -25.011  19.388  1.00  1.26           H  
ATOM   1476 1HB  LEU A  94      16.342 -25.670  19.685  1.00  1.26           H  
ATOM   1477 2HB  LEU A  94      15.665 -24.063  19.866  1.00  1.26           H  
ATOM   1478  HG  LEU A  94      15.113 -26.474  21.594  1.00  1.26           H  
ATOM   1479 1HD1 LEU A  94      16.437 -25.285  23.254  1.00  1.26           H  
ATOM   1480 2HD1 LEU A  94      17.389 -25.635  21.790  1.00  1.26           H  
ATOM   1481 3HD1 LEU A  94      16.758 -23.995  22.071  1.00  1.26           H  
ATOM   1482 1HD2 LEU A  94      13.964 -24.879  23.045  1.00  1.26           H  
ATOM   1483 2HD2 LEU A  94      14.263 -23.589  21.854  1.00  1.26           H  
ATOM   1484 3HD2 LEU A  94      13.200 -24.956  21.438  1.00  1.26           H  
ATOM   1485  N   PRO A  95      14.353 -24.023  17.070  1.00  1.11           N  
ATOM   1486  CA  PRO A  95      14.723 -23.613  15.725  1.00  1.11           C  
ATOM   1487  C   PRO A  95      16.224 -23.721  15.491  1.00  1.11           C  
ATOM   1488  O   PRO A  95      17.026 -23.323  16.346  1.00  1.11           O  
ATOM   1489  CB  PRO A  95      14.278 -22.147  15.689  1.00  1.11           C  
ATOM   1490  CG  PRO A  95      13.158 -22.060  16.703  1.00  1.11           C  
ATOM   1491  CD  PRO A  95      13.559 -23.020  17.816  1.00  1.11           C  
ATOM   1492  HA  PRO A  95      14.167 -24.219  14.994  1.00  1.11           H  
ATOM   1493 1HB  PRO A  95      15.123 -21.494  15.917  1.00  1.11           H  
ATOM   1494 2HB  PRO A  95      13.951 -21.883  14.675  1.00  1.11           H  
ATOM   1495 1HG  PRO A  95      13.055 -21.019  17.053  1.00  1.11           H  
ATOM   1496 2HG  PRO A  95      12.200 -22.332  16.232  1.00  1.11           H  
ATOM   1497 1HD  PRO A  95      14.164 -22.519  18.585  1.00  1.11           H  
ATOM   1498 2HD  PRO A  95      12.633 -23.448  18.218  1.00  1.11           H  
ATOM   1499  N   GLY A  96      16.607 -24.202  14.306  1.00  0.98           N  
ATOM   1500  CA  GLY A  96      18.023 -24.297  13.942  1.00  0.98           C  
ATOM   1501  C   GLY A  96      18.652 -22.915  13.821  1.00  0.98           C  
ATOM   1502  O   GLY A  96      19.834 -22.722  14.114  1.00  0.98           O  
ATOM   1503  H   GLY A  96      15.907 -24.522  13.652  1.00  0.98           H  
ATOM   1504 1HA  GLY A  96      18.561 -24.883  14.683  1.00  0.98           H  
ATOM   1505 2HA  GLY A  96      18.119 -24.824  12.993  1.00  0.98           H  
ATOM   1506  N   VAL A  97      17.844 -21.958  13.367  1.00  0.87           N  
ATOM   1507  CA  VAL A  97      18.297 -20.598  13.118  1.00  0.87           C  
ATOM   1508  C   VAL A  97      17.583 -19.586  14.007  1.00  0.87           C  
ATOM   1509  O   VAL A  97      16.352 -19.471  13.959  1.00  0.87           O  
ATOM   1510  CB  VAL A  97      18.047 -20.260  11.639  1.00  0.87           C  
ATOM   1511  CG1 VAL A  97      18.454 -18.899  11.364  1.00  0.87           C  
ATOM   1512  CG2 VAL A  97      18.851 -21.213  10.751  1.00  0.87           C  
ATOM   1513  H   VAL A  97      16.883 -22.193  13.175  1.00  0.87           H  
ATOM   1514  HA  VAL A  97      19.367 -20.543  13.320  1.00  0.87           H  
ATOM   1515  HB  VAL A  97      16.982 -20.348  11.423  1.00  0.87           H  
ATOM   1516 1HG1 VAL A  97      18.284 -18.657  10.316  1.00  0.87           H  
ATOM   1517 2HG1 VAL A  97      17.901 -18.197  11.996  1.00  0.87           H  
ATOM   1518 3HG1 VAL A  97      19.492 -18.870  11.588  1.00  0.87           H  
ATOM   1519 1HG2 VAL A  97      18.675 -20.972   9.705  1.00  0.87           H  
ATOM   1520 2HG2 VAL A  97      19.913 -21.101  10.975  1.00  0.87           H  
ATOM   1521 3HG2 VAL A  97      18.550 -22.240  10.936  1.00  0.87           H  
ATOM   1522  N   GLN A  98      18.365 -18.861  14.814  1.00  0.79           N  
ATOM   1523  CA  GLN A  98      17.837 -17.897  15.782  1.00  0.79           C  
ATOM   1524  C   GLN A  98      18.583 -16.568  15.765  1.00  0.79           C  
ATOM   1525  O   GLN A  98      19.770 -16.520  15.460  1.00  0.79           O  
ATOM   1526  CB  GLN A  98      17.869 -18.513  17.185  1.00  0.79           C  
ATOM   1527  CG  GLN A  98      16.936 -19.740  17.342  1.00  0.79           C  
ATOM   1528  CD  GLN A  98      16.948 -20.338  18.729  1.00  0.79           C  
ATOM   1529  OE1 GLN A  98      16.937 -19.618  19.733  1.00  0.79           O  
ATOM   1530  NE2 GLN A  98      16.968 -21.659  18.801  1.00  0.79           N  
ATOM   1531  H   GLN A  98      19.372 -19.023  14.775  1.00  0.79           H  
ATOM   1532  HA  GLN A  98      16.808 -17.687  15.532  1.00  0.79           H  
ATOM   1533 1HB  GLN A  98      18.888 -18.840  17.409  1.00  0.79           H  
ATOM   1534 2HB  GLN A  98      17.590 -17.766  17.926  1.00  0.79           H  
ATOM   1535 1HG  GLN A  98      15.913 -19.441  17.098  1.00  0.79           H  
ATOM   1536 2HG  GLN A  98      17.265 -20.525  16.659  1.00  0.79           H  
ATOM   1537 1HE2 GLN A  98      16.993 -22.096  19.695  1.00  0.79           H  
ATOM   1538 2HE2 GLN A  98      16.964 -22.224  17.943  1.00  0.79           H  
ATOM   1539  N   GLY A  99      17.908 -15.478  16.119  1.00  0.74           N  
ATOM   1540  CA  GLY A  99      18.607 -14.192  16.143  1.00  0.74           C  
ATOM   1541  C   GLY A  99      17.686 -13.008  15.875  1.00  0.74           C  
ATOM   1542  O   GLY A  99      16.458 -13.110  16.017  1.00  0.74           O  
ATOM   1543  H   GLY A  99      16.928 -15.536  16.365  1.00  0.74           H  
ATOM   1544 1HA  GLY A  99      19.103 -14.060  17.104  1.00  0.74           H  
ATOM   1545 2HA  GLY A  99      19.384 -14.208  15.389  1.00  0.74           H  
ATOM   1546  N   SER A 100      18.268 -11.892  15.448  1.00  0.73           N  
ATOM   1547  CA  SER A 100      17.471 -10.684  15.250  1.00  0.73           C  
ATOM   1548  C   SER A 100      17.920  -9.801  14.095  1.00  0.73           C  
ATOM   1549  O   SER A 100      19.067  -9.844  13.648  1.00  0.73           O  
ATOM   1550  CB  SER A 100      17.500  -9.861  16.514  1.00  0.73           C  
ATOM   1551  OG  SER A 100      18.795  -9.395  16.780  1.00  0.73           O  
ATOM   1552  H   SER A 100      19.274 -11.905  15.269  1.00  0.73           H  
ATOM   1553  HA  SER A 100      16.440 -10.979  15.055  1.00  0.73           H  
ATOM   1554 1HB  SER A 100      16.818  -9.014  16.405  1.00  0.73           H  
ATOM   1555 2HB  SER A 100      17.144 -10.463  17.349  1.00  0.73           H  
ATOM   1556  HG  SER A 100      19.063  -8.909  15.994  1.00  0.73           H  
ATOM   1557  N   TYR A 101      16.992  -8.968  13.634  1.00  0.73           N  
ATOM   1558  CA  TYR A 101      17.277  -7.994  12.590  1.00  0.73           C  
ATOM   1559  C   TYR A 101      17.055  -6.595  13.111  1.00  0.73           C  
ATOM   1560  O   TYR A 101      16.003  -6.318  13.689  1.00  0.73           O  
ATOM   1561  CB  TYR A 101      16.354  -8.179  11.388  1.00  0.73           C  
ATOM   1562  CG  TYR A 101      16.638  -7.190  10.330  1.00  0.73           C  
ATOM   1563  CD1 TYR A 101      17.588  -7.467   9.385  1.00  0.73           C  
ATOM   1564  CD2 TYR A 101      15.995  -5.986  10.328  1.00  0.73           C  
ATOM   1565  CE1 TYR A 101      17.884  -6.552   8.411  1.00  0.73           C  
ATOM   1566  CE2 TYR A 101      16.298  -5.079   9.371  1.00  0.73           C  
ATOM   1567  CZ  TYR A 101      17.218  -5.353   8.420  1.00  0.73           C  
ATOM   1568  OH  TYR A 101      17.453  -4.440   7.469  1.00  0.73           O  
ATOM   1569  H   TYR A 101      16.048  -9.024  14.020  1.00  0.73           H  
ATOM   1570  HA  TYR A 101      18.316  -8.078  12.286  1.00  0.73           H  
ATOM   1571 1HB  TYR A 101      16.486  -9.181  10.973  1.00  0.73           H  
ATOM   1572 2HB  TYR A 101      15.313  -8.074  11.696  1.00  0.73           H  
ATOM   1573  HD1 TYR A 101      18.080  -8.413   9.416  1.00  0.73           H  
ATOM   1574  HD2 TYR A 101      15.248  -5.758  11.089  1.00  0.73           H  
ATOM   1575  HE1 TYR A 101      18.629  -6.774   7.645  1.00  0.73           H  
ATOM   1576  HE2 TYR A 101      15.797  -4.140   9.352  1.00  0.73           H  
ATOM   1577  HH  TYR A 101      16.783  -3.756   7.516  1.00  0.73           H  
ATOM   1578  N   VAL A 102      18.021  -5.705  12.904  1.00  0.77           N  
ATOM   1579  CA  VAL A 102      17.830  -4.335  13.352  1.00  0.77           C  
ATOM   1580  C   VAL A 102      17.939  -3.349  12.185  1.00  0.77           C  
ATOM   1581  O   VAL A 102      18.865  -3.426  11.373  1.00  0.77           O  
ATOM   1582  CB  VAL A 102      18.833  -3.983  14.455  1.00  0.77           C  
ATOM   1583  CG1 VAL A 102      18.593  -2.568  14.906  1.00  0.77           C  
ATOM   1584  CG2 VAL A 102      18.671  -4.953  15.622  1.00  0.77           C  
ATOM   1585  H   VAL A 102      18.887  -5.990  12.446  1.00  0.77           H  
ATOM   1586  HA  VAL A 102      16.834  -4.243  13.771  1.00  0.77           H  
ATOM   1587  HB  VAL A 102      19.847  -4.044  14.059  1.00  0.77           H  
ATOM   1588 1HG1 VAL A 102      19.297  -2.308  15.689  1.00  0.77           H  
ATOM   1589 2HG1 VAL A 102      18.703  -1.880  14.075  1.00  0.77           H  
ATOM   1590 3HG1 VAL A 102      17.579  -2.497  15.295  1.00  0.77           H  
ATOM   1591 1HG2 VAL A 102      19.382  -4.698  16.405  1.00  0.77           H  
ATOM   1592 2HG2 VAL A 102      17.656  -4.878  16.012  1.00  0.77           H  
ATOM   1593 3HG2 VAL A 102      18.858  -5.971  15.286  1.00  0.77           H  
ATOM   1594  N   LEU A 103      16.957  -2.449  12.087  1.00  0.83           N  
ATOM   1595  CA  LEU A 103      16.911  -1.441  11.025  1.00  0.83           C  
ATOM   1596  C   LEU A 103      17.247  -0.084  11.644  1.00  0.83           C  
ATOM   1597  O   LEU A 103      16.698   0.262  12.701  1.00  0.83           O  
ATOM   1598  CB  LEU A 103      15.504  -1.366  10.404  1.00  0.83           C  
ATOM   1599  CG  LEU A 103      15.328  -0.502   9.126  1.00  0.83           C  
ATOM   1600  CD1 LEU A 103      16.036  -1.206   7.962  1.00  0.83           C  
ATOM   1601  CD2 LEU A 103      13.838  -0.299   8.836  1.00  0.83           C  
ATOM   1602  H   LEU A 103      16.235  -2.454  12.806  1.00  0.83           H  
ATOM   1603  HA  LEU A 103      17.650  -1.677  10.261  1.00  0.83           H  
ATOM   1604 1HB  LEU A 103      15.148  -2.349  10.201  1.00  0.83           H  
ATOM   1605 2HB  LEU A 103      14.842  -0.937  11.158  1.00  0.83           H  
ATOM   1606  HG  LEU A 103      15.801   0.471   9.268  1.00  0.83           H  
ATOM   1607 1HD1 LEU A 103      15.928  -0.626   7.062  1.00  0.83           H  
ATOM   1608 2HD1 LEU A 103      17.099  -1.324   8.196  1.00  0.83           H  
ATOM   1609 3HD1 LEU A 103      15.584  -2.180   7.806  1.00  0.83           H  
ATOM   1610 1HD2 LEU A 103      13.715   0.311   7.937  1.00  0.83           H  
ATOM   1611 2HD2 LEU A 103      13.356  -1.267   8.685  1.00  0.83           H  
ATOM   1612 3HD2 LEU A 103      13.374   0.210   9.681  1.00  0.83           H  
ATOM   1613  N   PHE A 104      18.117   0.684  10.985  1.00  0.92           N  
ATOM   1614  CA  PHE A 104      18.533   2.000  11.457  1.00  0.92           C  
ATOM   1615  C   PHE A 104      18.351   3.040  10.342  1.00  0.92           C  
ATOM   1616  O   PHE A 104      18.476   2.718   9.157  1.00  0.92           O  
ATOM   1617  CB  PHE A 104      20.027   1.973  11.761  1.00  0.92           C  
ATOM   1618  CG  PHE A 104      20.501   0.918  12.703  1.00  0.92           C  
ATOM   1619  CD1 PHE A 104      20.823  -0.348  12.195  1.00  0.92           C  
ATOM   1620  CD2 PHE A 104      20.683   1.159  14.041  1.00  0.92           C  
ATOM   1621  CE1 PHE A 104      21.309  -1.335  13.009  1.00  0.92           C  
ATOM   1622  CE2 PHE A 104      21.180   0.165  14.867  1.00  0.92           C  
ATOM   1623  CZ  PHE A 104      21.495  -1.081  14.347  1.00  0.92           C  
ATOM   1624  H   PHE A 104      18.544   0.323  10.137  1.00  0.92           H  
ATOM   1625  HA  PHE A 104      17.946   2.283  12.325  1.00  0.92           H  
ATOM   1626 1HB  PHE A 104      20.567   1.853  10.833  1.00  0.92           H  
ATOM   1627 2HB  PHE A 104      20.314   2.942  12.174  1.00  0.92           H  
ATOM   1628  HD1 PHE A 104      20.688  -0.548  11.134  1.00  0.92           H  
ATOM   1629  HD2 PHE A 104      20.447   2.148  14.445  1.00  0.92           H  
ATOM   1630  HE1 PHE A 104      21.547  -2.313  12.596  1.00  0.92           H  
ATOM   1631  HE2 PHE A 104      21.331   0.363  15.928  1.00  0.92           H  
ATOM   1632  HZ  PHE A 104      21.886  -1.861  15.000  1.00  0.92           H  
ATOM   1633  N   ASN A 105      18.113   4.305  10.679  1.00  1.03           N  
ATOM   1634  CA  ASN A 105      18.074   5.294   9.591  1.00  1.03           C  
ATOM   1635  C   ASN A 105      19.490   5.667   9.152  1.00  1.03           C  
ATOM   1636  O   ASN A 105      20.315   6.083   9.976  1.00  1.03           O  
ATOM   1637  CB  ASN A 105      17.290   6.535   9.903  1.00  1.03           C  
ATOM   1638  CG  ASN A 105      17.098   7.298   8.607  1.00  1.03           C  
ATOM   1639  OD1 ASN A 105      17.952   8.040   8.106  1.00  1.03           O  
ATOM   1640  ND2 ASN A 105      15.971   7.079   8.011  1.00  1.03           N  
ATOM   1641  H   ASN A 105      17.986   4.556  11.664  1.00  1.03           H  
ATOM   1642  HA  ASN A 105      17.598   4.836   8.726  1.00  1.03           H  
ATOM   1643 1HB  ASN A 105      16.326   6.293  10.325  1.00  1.03           H  
ATOM   1644 2HB  ASN A 105      17.828   7.154  10.623  1.00  1.03           H  
ATOM   1645 1HD2 ASN A 105      15.768   7.529   7.142  1.00  1.03           H  
ATOM   1646 2HD2 ASN A 105      15.297   6.471   8.427  1.00  1.03           H  
ATOM   1647  N   SER A 106      19.766   5.592   7.848  1.00  1.14           N  
ATOM   1648  CA  SER A 106      21.112   5.849   7.329  1.00  1.14           C  
ATOM   1649  C   SER A 106      21.658   7.260   7.566  1.00  1.14           C  
ATOM   1650  O   SER A 106      22.866   7.479   7.472  1.00  1.14           O  
ATOM   1651  CB  SER A 106      21.143   5.571   5.840  1.00  1.14           C  
ATOM   1652  OG  SER A 106      20.358   6.497   5.154  1.00  1.14           O  
ATOM   1653  H   SER A 106      19.042   5.320   7.179  1.00  1.14           H  
ATOM   1654  HA  SER A 106      21.783   5.159   7.825  1.00  1.14           H  
ATOM   1655 1HB  SER A 106      22.167   5.617   5.481  1.00  1.14           H  
ATOM   1656 2HB  SER A 106      20.770   4.570   5.643  1.00  1.14           H  
ATOM   1657  HG  SER A 106      19.438   6.311   5.428  1.00  1.14           H  
ATOM   1658  N   THR A 107      20.779   8.214   7.851  1.00  1.22           N  
ATOM   1659  CA  THR A 107      21.164   9.593   8.086  1.00  1.22           C  
ATOM   1660  C   THR A 107      21.688   9.841   9.499  1.00  1.22           C  
ATOM   1661  O   THR A 107      22.505  10.742   9.704  1.00  1.22           O  
ATOM   1662  CB  THR A 107      19.996  10.560   7.819  1.00  1.22           C  
ATOM   1663  OG1 THR A 107      19.562  10.434   6.461  1.00  1.22           O  
ATOM   1664  CG2 THR A 107      20.436  11.988   8.077  1.00  1.22           C  
ATOM   1665  H   THR A 107      19.795   7.980   7.924  1.00  1.22           H  
ATOM   1666  HA  THR A 107      21.966   9.840   7.391  1.00  1.22           H  
ATOM   1667  HB  THR A 107      19.167  10.318   8.480  1.00  1.22           H  
ATOM   1668  HG1 THR A 107      19.126   9.581   6.350  1.00  1.22           H  
ATOM   1669 1HG2 THR A 107      19.604  12.664   7.891  1.00  1.22           H  
ATOM   1670 2HG2 THR A 107      20.759  12.086   9.112  1.00  1.22           H  
ATOM   1671 3HG2 THR A 107      21.263  12.238   7.415  1.00  1.22           H  
ATOM   1672  N   THR A 108      21.120   9.140  10.490  1.00  1.25           N  
ATOM   1673  CA  THR A 108      21.436   9.450  11.886  1.00  1.25           C  
ATOM   1674  C   THR A 108      21.966   8.286  12.716  1.00  1.25           C  
ATOM   1675  O   THR A 108      22.556   8.496  13.776  1.00  1.25           O  
ATOM   1676  CB  THR A 108      20.181   9.960  12.614  1.00  1.25           C  
ATOM   1677  OG1 THR A 108      19.199   8.912  12.654  1.00  1.25           O  
ATOM   1678  CG2 THR A 108      19.593  11.159  11.896  1.00  1.25           C  
ATOM   1679  H   THR A 108      20.513   8.360  10.258  1.00  1.25           H  
ATOM   1680  HA  THR A 108      22.193  10.232  11.898  1.00  1.25           H  
ATOM   1681  HB  THR A 108      20.448  10.242  13.632  1.00  1.25           H  
ATOM   1682  HG1 THR A 108      18.432   9.225  13.148  1.00  1.25           H  
ATOM   1683 1HG2 THR A 108      18.709  11.504  12.429  1.00  1.25           H  
ATOM   1684 2HG2 THR A 108      20.333  11.961  11.861  1.00  1.25           H  
ATOM   1685 3HG2 THR A 108      19.315  10.879  10.887  1.00  1.25           H  
ATOM   1686  N   GLY A 109      21.714   7.059  12.277  1.00  1.24           N  
ATOM   1687  CA  GLY A 109      22.054   5.881  13.060  1.00  1.24           C  
ATOM   1688  C   GLY A 109      20.951   5.514  14.062  1.00  1.24           C  
ATOM   1689  O   GLY A 109      21.089   4.542  14.807  1.00  1.24           O  
ATOM   1690  H   GLY A 109      21.241   6.910  11.393  1.00  1.24           H  
ATOM   1691 1HA  GLY A 109      22.220   5.044  12.382  1.00  1.24           H  
ATOM   1692 2HA  GLY A 109      22.989   6.055  13.589  1.00  1.24           H  
ATOM   1693  N   GLN A 110      19.861   6.293  14.098  1.00  1.17           N  
ATOM   1694  CA  GLN A 110      18.762   6.013  15.017  1.00  1.17           C  
ATOM   1695  C   GLN A 110      18.157   4.653  14.753  1.00  1.17           C  
ATOM   1696  O   GLN A 110      17.775   4.344  13.619  1.00  1.17           O  
ATOM   1697  CB  GLN A 110      17.668   7.090  14.873  1.00  1.17           C  
ATOM   1698  CG  GLN A 110      16.342   6.831  15.625  1.00  1.17           C  
ATOM   1699  CD  GLN A 110      16.415   6.896  17.138  1.00  1.17           C  
ATOM   1700  OE1 GLN A 110      16.850   7.905  17.712  1.00  1.17           O  
ATOM   1701  NE2 GLN A 110      15.983   5.818  17.791  1.00  1.17           N  
ATOM   1702  H   GLN A 110      19.786   7.105  13.487  1.00  1.17           H  
ATOM   1703  HA  GLN A 110      19.149   6.025  16.036  1.00  1.17           H  
ATOM   1704 1HB  GLN A 110      18.063   8.046  15.214  1.00  1.17           H  
ATOM   1705 2HB  GLN A 110      17.422   7.199  13.817  1.00  1.17           H  
ATOM   1706 1HG  GLN A 110      15.617   7.580  15.299  1.00  1.17           H  
ATOM   1707 2HG  GLN A 110      15.979   5.846  15.351  1.00  1.17           H  
ATOM   1708 1HE2 GLN A 110      15.989   5.801  18.792  1.00  1.17           H  
ATOM   1709 2HE2 GLN A 110      15.634   5.010  17.261  1.00  1.17           H  
ATOM   1710  N   THR A 111      18.064   3.827  15.792  1.00  1.08           N  
ATOM   1711  CA  THR A 111      17.437   2.532  15.599  1.00  1.08           C  
ATOM   1712  C   THR A 111      15.963   2.766  15.336  1.00  1.08           C  
ATOM   1713  O   THR A 111      15.299   3.508  16.070  1.00  1.08           O  
ATOM   1714  CB  THR A 111      17.618   1.588  16.795  1.00  1.08           C  
ATOM   1715  OG1 THR A 111      19.006   1.378  17.041  1.00  1.08           O  
ATOM   1716  CG2 THR A 111      16.959   0.260  16.471  1.00  1.08           C  
ATOM   1717  H   THR A 111      18.417   4.103  16.698  1.00  1.08           H  
ATOM   1718  HA  THR A 111      17.866   2.051  14.720  1.00  1.08           H  
ATOM   1719  HB  THR A 111      17.166   2.015  17.681  1.00  1.08           H  
ATOM   1720  HG1 THR A 111      19.414   1.030  16.245  1.00  1.08           H  
ATOM   1721 1HG2 THR A 111      17.090  -0.431  17.301  1.00  1.08           H  
ATOM   1722 2HG2 THR A 111      15.899   0.402  16.292  1.00  1.08           H  
ATOM   1723 3HG2 THR A 111      17.421  -0.143  15.579  1.00  1.08           H  
ATOM   1724  N   LEU A 112      15.455   2.158  14.286  1.00  0.98           N  
ATOM   1725  CA  LEU A 112      14.069   2.324  13.924  1.00  0.98           C  
ATOM   1726  C   LEU A 112      13.266   1.119  14.360  1.00  0.98           C  
ATOM   1727  O   LEU A 112      12.133   1.245  14.823  1.00  0.98           O  
ATOM   1728  CB  LEU A 112      13.989   2.476  12.431  1.00  0.98           C  
ATOM   1729  CG  LEU A 112      14.738   3.619  11.876  1.00  0.98           C  
ATOM   1730  CD1 LEU A 112      14.624   3.543  10.441  1.00  0.98           C  
ATOM   1731  CD2 LEU A 112      14.201   4.926  12.410  1.00  0.98           C  
ATOM   1732  H   LEU A 112      16.051   1.568  13.717  1.00  0.98           H  
ATOM   1733  HA  LEU A 112      13.673   3.214  14.411  1.00  0.98           H  
ATOM   1734 1HB  LEU A 112      14.361   1.565  11.959  1.00  0.98           H  
ATOM   1735 2HB  LEU A 112      12.979   2.608  12.166  1.00  0.98           H  
ATOM   1736  HG  LEU A 112      15.783   3.530  12.142  1.00  0.98           H  
ATOM   1737 1HD1 LEU A 112      15.176   4.349  10.001  1.00  0.98           H  
ATOM   1738 2HD1 LEU A 112      15.027   2.594  10.101  1.00  0.98           H  
ATOM   1739 3HD1 LEU A 112      13.574   3.618  10.162  1.00  0.98           H  
ATOM   1740 1HD2 LEU A 112      14.757   5.755  11.990  1.00  0.98           H  
ATOM   1741 2HD2 LEU A 112      13.150   5.029  12.143  1.00  0.98           H  
ATOM   1742 3HD2 LEU A 112      14.300   4.946  13.497  1.00  0.98           H  
ATOM   1743  N   ALA A 113      13.850  -0.063  14.201  1.00  0.89           N  
ATOM   1744  CA  ALA A 113      13.128  -1.276  14.559  1.00  0.89           C  
ATOM   1745  C   ALA A 113      14.036  -2.461  14.817  1.00  0.89           C  
ATOM   1746  O   ALA A 113      15.161  -2.541  14.323  1.00  0.89           O  
ATOM   1747  CB  ALA A 113      12.119  -1.646  13.482  1.00  0.89           C  
ATOM   1748  H   ALA A 113      14.789  -0.105  13.807  1.00  0.89           H  
ATOM   1749  HA  ALA A 113      12.601  -1.074  15.481  1.00  0.89           H  
ATOM   1750 1HB  ALA A 113      11.557  -2.532  13.798  1.00  0.89           H  
ATOM   1751 2HB  ALA A 113      11.442  -0.821  13.356  1.00  0.89           H  
ATOM   1752 3HB  ALA A 113      12.633  -1.855  12.545  1.00  0.89           H  
ATOM   1753  N   SER A 114      13.483  -3.421  15.540  1.00  0.83           N  
ATOM   1754  CA  SER A 114      14.125  -4.691  15.850  1.00  0.83           C  
ATOM   1755  C   SER A 114      13.110  -5.816  15.676  1.00  0.83           C  
ATOM   1756  O   SER A 114      12.019  -5.772  16.254  1.00  0.83           O  
ATOM   1757  CB  SER A 114      14.664  -4.671  17.258  1.00  0.83           C  
ATOM   1758  OG  SER A 114      15.230  -5.899  17.605  1.00  0.83           O  
ATOM   1759  H   SER A 114      12.547  -3.245  15.903  1.00  0.83           H  
ATOM   1760  HA  SER A 114      14.945  -4.844  15.162  1.00  0.83           H  
ATOM   1761 1HB  SER A 114      15.413  -3.885  17.344  1.00  0.83           H  
ATOM   1762 2HB  SER A 114      13.863  -4.430  17.933  1.00  0.83           H  
ATOM   1763  HG  SER A 114      15.835  -6.117  16.889  1.00  0.83           H  
ATOM   1764  N   MET A 115      13.452  -6.800  14.845  1.00  0.80           N  
ATOM   1765  CA  MET A 115      12.502  -7.856  14.523  1.00  0.80           C  
ATOM   1766  C   MET A 115      13.053  -9.267  14.680  1.00  0.80           C  
ATOM   1767  O   MET A 115      14.251  -9.519  14.507  1.00  0.80           O  
ATOM   1768  CB  MET A 115      12.021  -7.644  13.100  1.00  0.80           C  
ATOM   1769  CG  MET A 115      11.405  -6.276  12.897  1.00  0.80           C  
ATOM   1770  SD  MET A 115      10.668  -6.043  11.313  1.00  0.80           S  
ATOM   1771  CE  MET A 115      12.051  -5.711  10.321  1.00  0.80           C  
ATOM   1772  H   MET A 115      14.370  -6.776  14.407  1.00  0.80           H  
ATOM   1773  HA  MET A 115      11.648  -7.772  15.197  1.00  0.80           H  
ATOM   1774 1HB  MET A 115      12.851  -7.762  12.410  1.00  0.80           H  
ATOM   1775 2HB  MET A 115      11.276  -8.396  12.867  1.00  0.80           H  
ATOM   1776 1HG  MET A 115      10.705  -6.057  13.663  1.00  0.80           H  
ATOM   1777 2HG  MET A 115      12.197  -5.539  12.981  1.00  0.80           H  
ATOM   1778 1HE  MET A 115      11.711  -5.533   9.317  1.00  0.80           H  
ATOM   1779 2HE  MET A 115      12.564  -4.820  10.693  1.00  0.80           H  
ATOM   1780 3HE  MET A 115      12.734  -6.562  10.339  1.00  0.80           H  
ATOM   1781  N   ASP A 116      12.155 -10.208  14.971  1.00  0.78           N  
ATOM   1782  CA  ASP A 116      12.547 -11.626  15.059  1.00  0.78           C  
ATOM   1783  C   ASP A 116      13.055 -12.182  13.725  1.00  0.78           C  
ATOM   1784  O   ASP A 116      12.291 -12.314  12.760  1.00  0.78           O  
ATOM   1785  CB  ASP A 116      11.372 -12.467  15.564  1.00  0.78           C  
ATOM   1786  CG  ASP A 116      11.687 -13.984  15.736  1.00  0.78           C  
ATOM   1787  OD1 ASP A 116      12.244 -14.590  14.816  1.00  0.78           O  
ATOM   1788  OD2 ASP A 116      11.381 -14.508  16.786  1.00  0.78           O  
ATOM   1789  H   ASP A 116      11.184  -9.916  15.142  1.00  0.78           H  
ATOM   1790  HA  ASP A 116      13.360 -11.707  15.784  1.00  0.78           H  
ATOM   1791 1HB  ASP A 116      11.030 -12.071  16.523  1.00  0.78           H  
ATOM   1792 2HB  ASP A 116      10.545 -12.374  14.870  1.00  0.78           H  
ATOM   1793  N   SER A 117      14.352 -12.522  13.669  1.00  0.78           N  
ATOM   1794  CA  SER A 117      14.923 -12.948  12.402  1.00  0.78           C  
ATOM   1795  C   SER A 117      14.655 -14.397  12.048  1.00  0.78           C  
ATOM   1796  O   SER A 117      15.021 -14.814  10.950  1.00  0.78           O  
ATOM   1797  CB  SER A 117      16.409 -12.739  12.340  1.00  0.78           C  
ATOM   1798  OG  SER A 117      17.057 -13.622  13.169  1.00  0.78           O  
ATOM   1799  H   SER A 117      14.947 -12.477  14.501  1.00  0.78           H  
ATOM   1800  HA  SER A 117      14.485 -12.324  11.632  1.00  0.78           H  
ATOM   1801 1HB  SER A 117      16.754 -12.876  11.328  1.00  0.78           H  
ATOM   1802 2HB  SER A 117      16.639 -11.733  12.620  1.00  0.78           H  
ATOM   1803  HG  SER A 117      16.547 -13.606  13.995  1.00  0.78           H  
ATOM   1804  N   THR A 118      14.102 -15.202  12.957  1.00  0.79           N  
ATOM   1805  CA  THR A 118      13.856 -16.589  12.586  1.00  0.79           C  
ATOM   1806  C   THR A 118      12.714 -16.574  11.616  1.00  0.79           C  
ATOM   1807  O   THR A 118      12.799 -17.115  10.511  1.00  0.79           O  
ATOM   1808  CB  THR A 118      13.496 -17.498  13.774  1.00  0.79           C  
ATOM   1809  OG1 THR A 118      14.577 -17.569  14.699  1.00  0.79           O  
ATOM   1810  CG2 THR A 118      13.161 -18.899  13.276  1.00  0.79           C  
ATOM   1811  H   THR A 118      13.755 -14.845  13.849  1.00  0.79           H  
ATOM   1812  HA  THR A 118      14.738 -16.997  12.088  1.00  0.79           H  
ATOM   1813  HB  THR A 118      12.627 -17.081  14.287  1.00  0.79           H  
ATOM   1814  HG1 THR A 118      15.225 -18.236  14.377  1.00  0.79           H  
ATOM   1815 1HG2 THR A 118      12.896 -19.530  14.122  1.00  0.79           H  
ATOM   1816 2HG2 THR A 118      12.322 -18.843  12.586  1.00  0.79           H  
ATOM   1817 3HG2 THR A 118      14.027 -19.322  12.765  1.00  0.79           H  
ATOM   1818  N   GLU A 119      11.646 -15.881  12.001  1.00  0.80           N  
ATOM   1819  CA  GLU A 119      10.505 -15.851  11.100  1.00  0.80           C  
ATOM   1820  C   GLU A 119      10.867 -15.145   9.826  1.00  0.80           C  
ATOM   1821  O   GLU A 119      10.523 -15.596   8.732  1.00  0.80           O  
ATOM   1822  CB  GLU A 119       9.330 -15.115  11.713  1.00  0.80           C  
ATOM   1823  CG  GLU A 119       8.640 -15.821  12.824  1.00  0.80           C  
ATOM   1824  CD  GLU A 119       7.888 -17.039  12.398  1.00  0.80           C  
ATOM   1825  OE1 GLU A 119       7.101 -16.925  11.495  1.00  0.80           O  
ATOM   1826  OE2 GLU A 119       8.047 -18.075  12.996  1.00  0.80           O  
ATOM   1827  H   GLU A 119      11.657 -15.411  12.922  1.00  0.80           H  
ATOM   1828  HA  GLU A 119      10.214 -16.872  10.861  1.00  0.80           H  
ATOM   1829 1HB  GLU A 119       9.679 -14.154  12.107  1.00  0.80           H  
ATOM   1830 2HB  GLU A 119       8.593 -14.897  10.939  1.00  0.80           H  
ATOM   1831 1HG  GLU A 119       9.375 -16.096  13.582  1.00  0.80           H  
ATOM   1832 2HG  GLU A 119       7.944 -15.120  13.253  1.00  0.80           H  
ATOM   1833  N   LEU A 120      11.619 -14.066   9.943  1.00  0.81           N  
ATOM   1834  CA  LEU A 120      11.950 -13.358   8.744  1.00  0.81           C  
ATOM   1835  C   LEU A 120      12.890 -14.180   7.860  1.00  0.81           C  
ATOM   1836  O   LEU A 120      12.693 -14.245   6.653  1.00  0.81           O  
ATOM   1837  CB  LEU A 120      12.479 -11.989   9.118  1.00  0.81           C  
ATOM   1838  CG  LEU A 120      11.402 -11.112   9.747  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120      11.989  -9.778  10.208  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120      10.218 -10.947   8.756  1.00  0.81           C  
ATOM   1841  H   LEU A 120      11.906 -13.702  10.855  1.00  0.81           H  
ATOM   1842  HA  LEU A 120      11.032 -13.200   8.185  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120      13.268 -12.112   9.829  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120      12.863 -11.536   8.286  1.00  0.81           H  
ATOM   1845  HG  LEU A 120      11.051 -11.615  10.621  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120      11.204  -9.200  10.681  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120      12.790  -9.967  10.928  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120      12.381  -9.227   9.378  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120       9.437 -10.369   9.209  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120      10.535 -10.458   7.867  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120       9.825 -11.930   8.498  1.00  0.81           H  
ATOM   1852  N   THR A 121      13.842 -14.914   8.426  1.00  0.81           N  
ATOM   1853  CA  THR A 121      14.717 -15.703   7.571  1.00  0.81           C  
ATOM   1854  C   THR A 121      13.909 -16.683   6.757  1.00  0.81           C  
ATOM   1855  O   THR A 121      14.156 -16.850   5.554  1.00  0.81           O  
ATOM   1856  CB  THR A 121      15.776 -16.481   8.370  1.00  0.81           C  
ATOM   1857  OG1 THR A 121      16.644 -15.574   9.025  1.00  0.81           O  
ATOM   1858  CG2 THR A 121      16.583 -17.409   7.455  1.00  0.81           C  
ATOM   1859  H   THR A 121      14.010 -14.903   9.428  1.00  0.81           H  
ATOM   1860  HA  THR A 121      15.226 -15.030   6.882  1.00  0.81           H  
ATOM   1861  HB  THR A 121      15.270 -17.085   9.130  1.00  0.81           H  
ATOM   1862  HG1 THR A 121      16.163 -15.213   9.807  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121      17.316 -17.957   8.046  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121      15.905 -18.115   6.970  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121      17.096 -16.821   6.696  1.00  0.81           H  
ATOM   1866  N   LEU A 122      12.939 -17.319   7.406  1.00  0.80           N  
ATOM   1867  CA  LEU A 122      12.104 -18.297   6.753  1.00  0.80           C  
ATOM   1868  C   LEU A 122      11.286 -17.654   5.610  1.00  0.80           C  
ATOM   1869  O   LEU A 122      11.224 -18.205   4.498  1.00  0.80           O  
ATOM   1870  CB  LEU A 122      11.202 -18.899   7.831  1.00  0.80           C  
ATOM   1871  CG  LEU A 122      11.944 -19.737   8.901  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122      11.001 -20.090  10.034  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122      12.453 -20.950   8.286  1.00  0.80           C  
ATOM   1874  H   LEU A 122      12.796 -17.125   8.402  1.00  0.80           H  
ATOM   1875  HA  LEU A 122      12.741 -19.073   6.336  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122      10.663 -18.099   8.335  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122      10.490 -19.546   7.351  1.00  0.80           H  
ATOM   1878  HG  LEU A 122      12.770 -19.166   9.299  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122      11.532 -20.674  10.781  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122      10.625 -19.175  10.490  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122      10.176 -20.665   9.646  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122      12.979 -21.550   9.027  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122      11.607 -21.482   7.922  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122      13.128 -20.698   7.474  1.00  0.80           H  
ATOM   1885  N   TYR A 123      10.750 -16.435   5.840  1.00  0.78           N  
ATOM   1886  CA  TYR A 123       9.998 -15.720   4.796  1.00  0.78           C  
ATOM   1887  C   TYR A 123      10.836 -15.262   3.617  1.00  0.78           C  
ATOM   1888  O   TYR A 123      10.411 -15.383   2.465  1.00  0.78           O  
ATOM   1889  CB  TYR A 123       9.339 -14.446   5.336  1.00  0.78           C  
ATOM   1890  CG  TYR A 123       7.984 -14.541   5.944  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123       7.794 -14.563   7.315  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123       6.899 -14.528   5.092  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123       6.517 -14.592   7.825  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123       5.639 -14.549   5.594  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123       5.439 -14.585   6.951  1.00  0.78           C  
ATOM   1896  OH  TYR A 123       4.168 -14.582   7.443  1.00  0.78           O  
ATOM   1897  H   TYR A 123      10.835 -16.025   6.774  1.00  0.78           H  
ATOM   1898  HA  TYR A 123       9.228 -16.391   4.417  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123      10.005 -14.021   6.092  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123       9.286 -13.725   4.540  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123       8.631 -14.544   7.984  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123       7.055 -14.489   4.013  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123       6.352 -14.604   8.901  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123       4.789 -14.533   4.920  1.00  0.78           H  
ATOM   1905  HH  TYR A 123       3.657 -13.881   6.972  1.00  0.78           H  
ATOM   1906  N   ARG A 124      12.019 -14.725   3.896  1.00  0.75           N  
ATOM   1907  CA  ARG A 124      12.850 -14.162   2.843  1.00  0.75           C  
ATOM   1908  C   ARG A 124      13.503 -15.247   2.042  1.00  0.75           C  
ATOM   1909  O   ARG A 124      13.543 -15.177   0.815  1.00  0.75           O  
ATOM   1910  CB  ARG A 124      13.880 -13.214   3.390  1.00  0.75           C  
ATOM   1911  CG  ARG A 124      13.320 -11.863   3.748  1.00  0.75           C  
ATOM   1912  CD  ARG A 124      12.677 -11.956   5.032  1.00  0.75           C  
ATOM   1913  NE  ARG A 124      12.157 -10.755   5.556  1.00  0.75           N  
ATOM   1914  CZ  ARG A 124      12.890  -9.903   6.271  1.00  0.75           C  
ATOM   1915  NH1 ARG A 124      14.153 -10.154   6.475  1.00  0.75           N  
ATOM   1916  NH2 ARG A 124      12.360  -8.840   6.766  1.00  0.75           N  
ATOM   1917  H   ARG A 124      12.327 -14.666   4.868  1.00  0.75           H  
ATOM   1918  HA  ARG A 124      12.215 -13.594   2.173  1.00  0.75           H  
ATOM   1919 1HB  ARG A 124      14.325 -13.637   4.294  1.00  0.75           H  
ATOM   1920 2HB  ARG A 124      14.685 -13.072   2.670  1.00  0.75           H  
ATOM   1921 1HG  ARG A 124      14.106 -11.163   3.802  1.00  0.75           H  
ATOM   1922 2HG  ARG A 124      12.606 -11.548   3.004  1.00  0.75           H  
ATOM   1923 1HD  ARG A 124      11.877 -12.683   4.989  1.00  0.75           H  
ATOM   1924 2HD  ARG A 124      13.456 -12.277   5.707  1.00  0.75           H  
ATOM   1925  HE  ARG A 124      11.179 -10.543   5.415  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 124      14.564 -11.000   6.080  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 124      14.723  -9.514   7.011  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 124      11.378  -8.644   6.624  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 124      12.938  -8.207   7.291  1.00  0.75           H  
ATOM   1930  N   THR A 125      13.986 -16.290   2.706  1.00  0.73           N  
ATOM   1931  CA  THR A 125      14.598 -17.374   1.970  1.00  0.73           C  
ATOM   1932  C   THR A 125      13.553 -17.907   1.006  1.00  0.73           C  
ATOM   1933  O   THR A 125      13.819 -18.106  -0.182  1.00  0.73           O  
ATOM   1934  CB  THR A 125      15.037 -18.507   2.911  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      15.985 -18.003   3.855  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      15.654 -19.651   2.112  1.00  0.73           C  
ATOM   1937  H   THR A 125      13.948 -16.341   3.725  1.00  0.73           H  
ATOM   1938  HA  THR A 125      15.451 -17.001   1.403  1.00  0.73           H  
ATOM   1939  HB  THR A 125      14.167 -18.872   3.458  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      15.501 -17.393   4.464  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      15.955 -20.437   2.793  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      14.920 -20.042   1.404  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      16.527 -19.290   1.569  1.00  0.73           H  
ATOM   1944  N   SER A 126      12.336 -18.094   1.517  1.00  0.70           N  
ATOM   1945  CA  SER A 126      11.264 -18.616   0.714  1.00  0.70           C  
ATOM   1946  C   SER A 126      10.871 -17.698  -0.433  1.00  0.70           C  
ATOM   1947  O   SER A 126      10.667 -18.164  -1.554  1.00  0.70           O  
ATOM   1948  CB  SER A 126      10.128 -18.901   1.621  1.00  0.70           C  
ATOM   1949  OG  SER A 126      10.513 -19.884   2.516  1.00  0.70           O  
ATOM   1950  H   SER A 126      12.148 -17.915   2.506  1.00  0.70           H  
ATOM   1951  HA  SER A 126      11.608 -19.528   0.279  1.00  0.70           H  
ATOM   1952 1HB  SER A 126       9.830 -18.003   2.155  1.00  0.70           H  
ATOM   1953 2HB  SER A 126       9.287 -19.246   1.052  1.00  0.70           H  
ATOM   1954  HG  SER A 126      10.986 -19.403   3.231  1.00  0.70           H  
ATOM   1955  N   CYS A 127      10.813 -16.398  -0.190  1.00  0.68           N  
ATOM   1956  CA  CYS A 127      10.534 -15.445  -1.251  1.00  0.68           C  
ATOM   1957  C   CYS A 127      11.490 -15.562  -2.399  1.00  0.68           C  
ATOM   1958  O   CYS A 127      11.080 -15.586  -3.562  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      10.647 -14.045  -0.756  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      10.642 -12.868  -2.076  1.00  0.68           S  
ATOM   1961  H   CYS A 127      10.948 -16.052   0.758  1.00  0.68           H  
ATOM   1962  HA  CYS A 127       9.522 -15.618  -1.608  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127       9.800 -13.855  -0.135  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      11.544 -13.909  -0.168  1.00  0.68           H  
ATOM   1965  HG  CYS A 127      10.584 -11.780  -1.303  1.00  0.68           H  
ATOM   1966  N   VAL A 128      12.768 -15.586  -2.066  1.00  0.66           N  
ATOM   1967  CA  VAL A 128      13.829 -15.672  -3.039  1.00  0.66           C  
ATOM   1968  C   VAL A 128      13.682 -16.948  -3.849  1.00  0.66           C  
ATOM   1969  O   VAL A 128      13.780 -16.915  -5.079  1.00  0.66           O  
ATOM   1970  CB  VAL A 128      15.155 -15.584  -2.296  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128      16.284 -15.875  -3.167  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128      15.275 -14.215  -1.769  1.00  0.66           C  
ATOM   1973  H   VAL A 128      13.017 -15.551  -1.074  1.00  0.66           H  
ATOM   1974  HA  VAL A 128      13.750 -14.816  -3.710  1.00  0.66           H  
ATOM   1975  HB  VAL A 128      15.158 -16.310  -1.479  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128      17.209 -15.804  -2.600  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128      16.163 -16.863  -3.543  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128      16.296 -15.174  -3.957  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128      16.203 -14.119  -1.209  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128      15.264 -13.511  -2.599  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128      14.432 -14.020  -1.122  1.00  0.66           H  
ATOM   1982  N   SER A 129      13.377 -18.061  -3.174  1.00  0.64           N  
ATOM   1983  CA  SER A 129      13.109 -19.316  -3.866  1.00  0.64           C  
ATOM   1984  C   SER A 129      11.908 -19.172  -4.810  1.00  0.64           C  
ATOM   1985  O   SER A 129      11.956 -19.628  -5.955  1.00  0.64           O  
ATOM   1986  CB  SER A 129      12.832 -20.404  -2.852  1.00  0.64           C  
ATOM   1987  OG  SER A 129      13.977 -20.738  -2.134  1.00  0.64           O  
ATOM   1988  H   SER A 129      13.338 -18.038  -2.153  1.00  0.64           H  
ATOM   1989  HA  SER A 129      13.988 -19.591  -4.451  1.00  0.64           H  
ATOM   1990 1HB  SER A 129      12.083 -20.055  -2.168  1.00  0.64           H  
ATOM   1991 2HB  SER A 129      12.423 -21.278  -3.342  1.00  0.64           H  
ATOM   1992  HG  SER A 129      14.334 -21.510  -2.619  1.00  0.64           H  
ATOM   1993  N   GLY A 130      10.863 -18.474  -4.353  1.00  0.62           N  
ATOM   1994  CA  GLY A 130       9.661 -18.218  -5.145  1.00  0.62           C  
ATOM   1995  C   GLY A 130      10.029 -17.478  -6.427  1.00  0.62           C  
ATOM   1996  O   GLY A 130       9.676 -17.907  -7.533  1.00  0.62           O  
ATOM   1997  H   GLY A 130      10.890 -18.131  -3.395  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130       9.163 -19.160  -5.380  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130       8.967 -17.616  -4.559  1.00  0.62           H  
ATOM   2000  N   LEU A 131      10.750 -16.369  -6.279  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      11.177 -15.579  -7.421  1.00  0.61           C  
ATOM   2002  C   LEU A 131      12.083 -16.351  -8.346  1.00  0.61           C  
ATOM   2003  O   LEU A 131      11.985 -16.243  -9.561  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      11.880 -14.317  -6.950  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      10.981 -13.336  -6.346  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      11.756 -12.204  -5.750  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      10.062 -12.857  -7.436  1.00  0.61           C  
ATOM   2008  H   LEU A 131      11.004 -16.076  -5.335  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      10.288 -15.291  -7.981  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      12.619 -14.600  -6.197  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      12.393 -13.853  -7.792  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      10.406 -13.807  -5.545  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      11.051 -11.496  -5.321  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      12.417 -12.585  -4.970  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      12.345 -11.711  -6.522  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       9.370 -12.148  -7.009  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      10.640 -12.385  -8.233  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       9.506 -13.698  -7.847  1.00  0.61           H  
ATOM   2019  N   ALA A 132      12.964 -17.164  -7.805  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      13.787 -17.938  -8.697  1.00  0.60           C  
ATOM   2021  C   ALA A 132      12.928 -18.892  -9.525  1.00  0.60           C  
ATOM   2022  O   ALA A 132      13.029 -18.898 -10.755  1.00  0.60           O  
ATOM   2023  CB  ALA A 132      14.796 -18.693  -7.902  1.00  0.60           C  
ATOM   2024  H   ALA A 132      13.075 -17.235  -6.795  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      14.295 -17.259  -9.378  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132      15.425 -19.261  -8.567  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132      15.391 -17.982  -7.339  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132      14.291 -19.371  -7.214  1.00  0.60           H  
ATOM   2029  N   SER A 133      11.969 -19.578  -8.882  1.00  0.59           N  
ATOM   2030  CA  SER A 133      11.101 -20.521  -9.585  1.00  0.59           C  
ATOM   2031  C   SER A 133      10.298 -19.813 -10.677  1.00  0.59           C  
ATOM   2032  O   SER A 133      10.169 -20.323 -11.797  1.00  0.59           O  
ATOM   2033  CB  SER A 133      10.178 -21.241  -8.594  1.00  0.59           C  
ATOM   2034  OG  SER A 133      10.905 -22.094  -7.761  1.00  0.59           O  
ATOM   2035  H   SER A 133      11.885 -19.494  -7.867  1.00  0.59           H  
ATOM   2036  HA  SER A 133      11.734 -21.272 -10.059  1.00  0.59           H  
ATOM   2037 1HB  SER A 133       9.655 -20.500  -7.986  1.00  0.59           H  
ATOM   2038 2HB  SER A 133       9.425 -21.810  -9.135  1.00  0.59           H  
ATOM   2039  HG  SER A 133      10.316 -22.331  -7.014  1.00  0.59           H  
ATOM   2040  N   LYS A 134       9.834 -18.598 -10.393  1.00  0.59           N  
ATOM   2041  CA  LYS A 134       9.069 -17.784 -11.343  1.00  0.59           C  
ATOM   2042  C   LYS A 134       9.811 -17.544 -12.677  1.00  0.59           C  
ATOM   2043  O   LYS A 134       9.180 -17.377 -13.723  1.00  0.59           O  
ATOM   2044  CB  LYS A 134       8.695 -16.453 -10.705  1.00  0.59           C  
ATOM   2045  CG  LYS A 134       7.799 -15.571 -11.537  1.00  0.59           C  
ATOM   2046  CD  LYS A 134       7.366 -14.338 -10.751  1.00  0.59           C  
ATOM   2047  CE  LYS A 134       6.433 -13.465 -11.573  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134       5.959 -12.293 -10.807  1.00  0.59           N  
ATOM   2049  H   LYS A 134       9.981 -18.235  -9.449  1.00  0.59           H  
ATOM   2050  HA  LYS A 134       8.143 -18.312 -11.567  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134       8.208 -16.628  -9.753  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134       9.598 -15.895 -10.495  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134       8.344 -15.251 -12.429  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134       6.917 -16.134 -11.848  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134       6.862 -14.646  -9.833  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134       8.248 -13.750 -10.479  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134       6.962 -13.114 -12.458  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134       5.572 -14.056 -11.883  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       5.348 -11.731 -11.376  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134       5.464 -12.595  -9.984  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134       6.771 -11.735 -10.527  1.00  0.59           H  
ATOM   2062  N   TYR A 135      11.141 -17.447 -12.616  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      12.011 -17.184 -13.763  1.00  0.59           C  
ATOM   2064  C   TYR A 135      12.761 -18.415 -14.334  1.00  0.59           C  
ATOM   2065  O   TYR A 135      13.130 -18.446 -15.522  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      12.985 -16.087 -13.349  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      12.368 -14.684 -13.265  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      11.661 -14.246 -12.148  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      12.584 -13.809 -14.315  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      11.147 -12.958 -12.100  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      12.088 -12.526 -14.266  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      11.368 -12.097 -13.172  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      10.888 -10.809 -13.144  1.00  0.59           O  
ATOM   2074  H   TYR A 135      11.601 -17.617 -11.722  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      11.384 -16.793 -14.563  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      13.407 -16.335 -12.367  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      13.792 -16.054 -14.063  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      11.503 -14.903 -11.326  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      13.158 -14.134 -15.183  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      10.588 -12.623 -11.224  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      12.270 -11.840 -15.097  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      11.361 -10.279 -13.806  1.00  0.59           H  
ATOM   2083  N   LEU A 136      13.033 -19.394 -13.474  1.00  0.59           N  
ATOM   2084  CA  LEU A 136      13.835 -20.555 -13.836  1.00  0.59           C  
ATOM   2085  C   LEU A 136      13.089 -21.882 -14.061  1.00  0.59           C  
ATOM   2086  O   LEU A 136      13.650 -22.793 -14.678  1.00  0.59           O  
ATOM   2087  CB  LEU A 136      14.909 -20.701 -12.778  1.00  0.59           C  
ATOM   2088  CG  LEU A 136      15.801 -19.506 -12.693  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136      16.826 -19.649 -11.589  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136      16.447 -19.333 -14.030  1.00  0.59           C  
ATOM   2091  H   LEU A 136      12.719 -19.305 -12.513  1.00  0.59           H  
ATOM   2092  HA  LEU A 136      14.336 -20.320 -14.770  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136      14.419 -20.824 -11.818  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136      15.512 -21.562 -12.990  1.00  0.59           H  
ATOM   2095  HG  LEU A 136      15.194 -18.644 -12.455  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136      17.442 -18.755 -11.552  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136      16.307 -19.765 -10.650  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136      17.458 -20.518 -11.776  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136      17.077 -18.456 -14.019  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136      17.047 -20.211 -14.261  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136      15.679 -19.216 -14.777  1.00  0.59           H  
ATOM   2102  N   ALA A 137      11.881 -22.044 -13.503  1.00  0.60           N  
ATOM   2103  CA  ALA A 137      11.117 -23.288 -13.663  1.00  0.60           C  
ATOM   2104  C   ALA A 137      10.227 -23.228 -14.899  1.00  0.60           C  
ATOM   2105  O   ALA A 137       9.912 -22.148 -15.410  1.00  0.60           O  
ATOM   2106  CB  ALA A 137      10.267 -23.575 -12.440  1.00  0.60           C  
ATOM   2107  H   ALA A 137      11.453 -21.298 -12.962  1.00  0.60           H  
ATOM   2108  HA  ALA A 137      11.821 -24.105 -13.804  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137       9.731 -24.515 -12.583  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137      10.904 -23.648 -11.559  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137       9.557 -22.781 -12.298  1.00  0.60           H  
ATOM   2112  N   ARG A 138       9.840 -24.395 -15.393  1.00  0.61           N  
ATOM   2113  CA  ARG A 138       8.880 -24.502 -16.486  1.00  0.61           C  
ATOM   2114  C   ARG A 138       7.468 -24.030 -16.083  1.00  0.61           C  
ATOM   2115  O   ARG A 138       7.015 -24.260 -14.953  1.00  0.61           O  
ATOM   2116  CB  ARG A 138       8.929 -25.923 -17.036  1.00  0.61           C  
ATOM   2117  CG  ARG A 138       8.576 -27.060 -16.085  1.00  0.61           C  
ATOM   2118  CD  ARG A 138       8.978 -28.409 -16.672  1.00  0.61           C  
ATOM   2119  NE  ARG A 138       8.150 -28.784 -17.820  1.00  0.61           N  
ATOM   2120  CZ  ARG A 138       8.400 -29.796 -18.680  1.00  0.61           C  
ATOM   2121  NH1 ARG A 138       9.485 -30.539 -18.545  1.00  0.61           N  
ATOM   2122  NH2 ARG A 138       7.537 -30.033 -19.662  1.00  0.61           N  
ATOM   2123  H   ARG A 138      10.187 -25.245 -14.966  1.00  0.61           H  
ATOM   2124  HA  ARG A 138       9.218 -23.858 -17.290  1.00  0.61           H  
ATOM   2125 1HB  ARG A 138       8.237 -26.001 -17.876  1.00  0.61           H  
ATOM   2126 2HB  ARG A 138       9.931 -26.127 -17.425  1.00  0.61           H  
ATOM   2127 1HG  ARG A 138       9.088 -26.928 -15.132  1.00  0.61           H  
ATOM   2128 2HG  ARG A 138       7.499 -27.078 -15.928  1.00  0.61           H  
ATOM   2129 1HD  ARG A 138      10.018 -28.365 -17.001  1.00  0.61           H  
ATOM   2130 2HD  ARG A 138       8.873 -29.183 -15.910  1.00  0.61           H  
ATOM   2131  HE  ARG A 138       7.292 -28.240 -17.980  1.00  0.61           H  
ATOM   2132 1HH1 ARG A 138      10.127 -30.339 -17.792  1.00  0.61           H  
ATOM   2133 2HH1 ARG A 138       9.678 -31.290 -19.189  1.00  0.61           H  
ATOM   2134 1HH2 ARG A 138       6.672 -29.452 -19.735  1.00  0.61           H  
ATOM   2135 2HH2 ARG A 138       7.700 -30.779 -20.313  1.00  0.61           H  
ATOM   2136  N   ASP A 139       6.758 -23.395 -17.032  1.00  0.62           N  
ATOM   2137  CA  ASP A 139       5.405 -22.855 -16.807  1.00  0.62           C  
ATOM   2138  C   ASP A 139       4.369 -23.907 -16.476  1.00  0.62           C  
ATOM   2139  O   ASP A 139       3.358 -23.619 -15.839  1.00  0.62           O  
ATOM   2140  CB  ASP A 139       4.917 -22.076 -18.021  1.00  0.62           C  
ATOM   2141  CG  ASP A 139       5.659 -20.759 -18.249  1.00  0.62           C  
ATOM   2142  OD1 ASP A 139       6.403 -20.307 -17.382  1.00  0.62           O  
ATOM   2143  OD2 ASP A 139       5.521 -20.225 -19.318  1.00  0.62           O  
ATOM   2144  H   ASP A 139       7.180 -23.263 -17.939  1.00  0.62           H  
ATOM   2145  HA  ASP A 139       5.446 -22.181 -15.967  1.00  0.62           H  
ATOM   2146 1HB  ASP A 139       5.017 -22.696 -18.913  1.00  0.62           H  
ATOM   2147 2HB  ASP A 139       3.855 -21.857 -17.900  1.00  0.62           H  
ATOM   2148  N   ASP A 140       4.613 -25.119 -16.933  1.00  0.62           N  
ATOM   2149  CA  ASP A 140       3.708 -26.225 -16.709  1.00  0.62           C  
ATOM   2150  C   ASP A 140       4.162 -27.120 -15.564  1.00  0.62           C  
ATOM   2151  O   ASP A 140       3.774 -28.281 -15.504  1.00  0.62           O  
ATOM   2152  CB  ASP A 140       3.520 -27.044 -17.997  1.00  0.62           C  
ATOM   2153  CG  ASP A 140       4.836 -27.650 -18.542  1.00  0.62           C  
ATOM   2154  OD1 ASP A 140       5.869 -27.220 -18.105  1.00  0.62           O  
ATOM   2155  OD2 ASP A 140       4.808 -28.524 -19.390  1.00  0.62           O  
ATOM   2156  H   ASP A 140       5.466 -25.275 -17.445  1.00  0.62           H  
ATOM   2157  HA  ASP A 140       2.733 -25.816 -16.437  1.00  0.62           H  
ATOM   2158 1HB  ASP A 140       2.818 -27.859 -17.803  1.00  0.62           H  
ATOM   2159 2HB  ASP A 140       3.080 -26.411 -18.766  1.00  0.62           H  
ATOM   2160  N   SER A 141       4.992 -26.601 -14.651  1.00  0.61           N  
ATOM   2161  CA  SER A 141       5.410 -27.435 -13.532  1.00  0.61           C  
ATOM   2162  C   SER A 141       4.188 -27.988 -12.798  1.00  0.61           C  
ATOM   2163  O   SER A 141       3.272 -27.237 -12.446  1.00  0.61           O  
ATOM   2164  CB  SER A 141       6.239 -26.620 -12.546  1.00  0.61           C  
ATOM   2165  OG  SER A 141       7.424 -26.153 -13.126  1.00  0.61           O  
ATOM   2166  H   SER A 141       5.350 -25.649 -14.739  1.00  0.61           H  
ATOM   2167  HA  SER A 141       5.995 -28.271 -13.916  1.00  0.61           H  
ATOM   2168 1HB  SER A 141       5.650 -25.774 -12.183  1.00  0.61           H  
ATOM   2169 2HB  SER A 141       6.477 -27.241 -11.687  1.00  0.61           H  
ATOM   2170  HG  SER A 141       7.156 -25.441 -13.748  1.00  0.61           H  
ATOM   2171  N   GLU A 142       4.186 -29.296 -12.525  1.00  0.60           N  
ATOM   2172  CA  GLU A 142       3.087 -29.920 -11.790  1.00  0.60           C  
ATOM   2173  C   GLU A 142       3.562 -30.485 -10.460  1.00  0.60           C  
ATOM   2174  O   GLU A 142       2.823 -30.463  -9.462  1.00  0.60           O  
ATOM   2175  CB  GLU A 142       2.412 -31.038 -12.599  1.00  0.60           C  
ATOM   2176  CG  GLU A 142       1.651 -30.591 -13.852  1.00  0.60           C  
ATOM   2177  CD  GLU A 142       0.971 -31.745 -14.578  1.00  0.60           C  
ATOM   2178  OE1 GLU A 142       1.150 -32.868 -14.166  1.00  0.60           O  
ATOM   2179  OE2 GLU A 142       0.262 -31.498 -15.529  1.00  0.60           O  
ATOM   2180  H   GLU A 142       4.965 -29.880 -12.833  1.00  0.60           H  
ATOM   2181  HA  GLU A 142       2.332 -29.161 -11.588  1.00  0.60           H  
ATOM   2182 1HB  GLU A 142       3.173 -31.755 -12.915  1.00  0.60           H  
ATOM   2183 2HB  GLU A 142       1.710 -31.570 -11.957  1.00  0.60           H  
ATOM   2184 1HG  GLU A 142       0.899 -29.855 -13.561  1.00  0.60           H  
ATOM   2185 2HG  GLU A 142       2.347 -30.109 -14.527  1.00  0.60           H  
ATOM   2186  N   ILE A 143       4.807 -30.978 -10.443  1.00  0.59           N  
ATOM   2187  CA  ILE A 143       5.320 -31.618  -9.236  1.00  0.59           C  
ATOM   2188  C   ILE A 143       6.490 -30.926  -8.550  1.00  0.59           C  
ATOM   2189  O   ILE A 143       7.551 -30.686  -9.147  1.00  0.59           O  
ATOM   2190  CB  ILE A 143       5.712 -33.081  -9.488  1.00  0.59           C  
ATOM   2191  CG1 ILE A 143       4.492 -33.891  -9.908  1.00  0.59           C  
ATOM   2192  CG2 ILE A 143       6.323 -33.648  -8.226  1.00  0.59           C  
ATOM   2193  CD1 ILE A 143       4.816 -35.290 -10.323  1.00  0.59           C  
ATOM   2194  H   ILE A 143       5.373 -30.954 -11.300  1.00  0.59           H  
ATOM   2195  HA  ILE A 143       4.507 -31.642  -8.514  1.00  0.59           H  
ATOM   2196  HB  ILE A 143       6.429 -33.134 -10.310  1.00  0.59           H  
ATOM   2197 1HG1 ILE A 143       3.805 -33.929  -9.087  1.00  0.59           H  
ATOM   2198 2HG1 ILE A 143       4.005 -33.396 -10.745  1.00  0.59           H  
ATOM   2199 1HG2 ILE A 143       6.607 -34.689  -8.384  1.00  0.59           H  
ATOM   2200 2HG2 ILE A 143       7.197 -33.083  -7.940  1.00  0.59           H  
ATOM   2201 3HG2 ILE A 143       5.586 -33.572  -7.442  1.00  0.59           H  
ATOM   2202 1HD1 ILE A 143       3.901 -35.807 -10.607  1.00  0.59           H  
ATOM   2203 2HD1 ILE A 143       5.500 -35.266 -11.172  1.00  0.59           H  
ATOM   2204 3HD1 ILE A 143       5.288 -35.815  -9.493  1.00  0.59           H  
ATOM   2205  N   LEU A 144       6.287 -30.662  -7.265  1.00  0.59           N  
ATOM   2206  CA  LEU A 144       7.291 -30.082  -6.394  1.00  0.59           C  
ATOM   2207  C   LEU A 144       7.805 -31.129  -5.405  1.00  0.59           C  
ATOM   2208  O   LEU A 144       7.018 -31.767  -4.705  1.00  0.59           O  
ATOM   2209  CB  LEU A 144       6.699 -28.880  -5.658  1.00  0.59           C  
ATOM   2210  CG  LEU A 144       7.555 -28.208  -4.555  1.00  0.59           C  
ATOM   2211  CD1 LEU A 144       8.778 -27.577  -5.172  1.00  0.59           C  
ATOM   2212  CD2 LEU A 144       6.698 -27.151  -3.805  1.00  0.59           C  
ATOM   2213  H   LEU A 144       5.373 -30.895  -6.866  1.00  0.59           H  
ATOM   2214  HA  LEU A 144       8.118 -29.738  -7.002  1.00  0.59           H  
ATOM   2215 1HB  LEU A 144       6.496 -28.118  -6.397  1.00  0.59           H  
ATOM   2216 2HB  LEU A 144       5.779 -29.183  -5.242  1.00  0.59           H  
ATOM   2217  HG  LEU A 144       7.893 -28.969  -3.848  1.00  0.59           H  
ATOM   2218 1HD1 LEU A 144       9.390 -27.118  -4.399  1.00  0.59           H  
ATOM   2219 2HD1 LEU A 144       9.360 -28.343  -5.678  1.00  0.59           H  
ATOM   2220 3HD1 LEU A 144       8.466 -26.818  -5.885  1.00  0.59           H  
ATOM   2221 1HD2 LEU A 144       7.295 -26.685  -3.028  1.00  0.59           H  
ATOM   2222 2HD2 LEU A 144       6.364 -26.391  -4.503  1.00  0.59           H  
ATOM   2223 3HD2 LEU A 144       5.836 -27.626  -3.352  1.00  0.59           H  
ATOM   2224  N   VAL A 145       9.112 -31.319  -5.379  1.00  0.60           N  
ATOM   2225  CA  VAL A 145       9.740 -32.239  -4.450  1.00  0.60           C  
ATOM   2226  C   VAL A 145      10.580 -31.501  -3.443  1.00  0.60           C  
ATOM   2227  O   VAL A 145      11.566 -30.867  -3.804  1.00  0.60           O  
ATOM   2228  CB  VAL A 145      10.644 -33.237  -5.186  1.00  0.60           C  
ATOM   2229  CG1 VAL A 145      11.336 -34.120  -4.151  1.00  0.60           C  
ATOM   2230  CG2 VAL A 145       9.800 -34.032  -6.185  1.00  0.60           C  
ATOM   2231  H   VAL A 145       9.690 -30.789  -6.024  1.00  0.60           H  
ATOM   2232  HA  VAL A 145       8.965 -32.789  -3.917  1.00  0.60           H  
ATOM   2233  HB  VAL A 145      11.414 -32.708  -5.728  1.00  0.60           H  
ATOM   2234 1HG1 VAL A 145      11.989 -34.836  -4.643  1.00  0.60           H  
ATOM   2235 2HG1 VAL A 145      11.928 -33.493  -3.486  1.00  0.60           H  
ATOM   2236 3HG1 VAL A 145      10.590 -34.635  -3.565  1.00  0.60           H  
ATOM   2237 1HG2 VAL A 145      10.427 -34.735  -6.723  1.00  0.60           H  
ATOM   2238 2HG2 VAL A 145       9.015 -34.573  -5.660  1.00  0.60           H  
ATOM   2239 3HG2 VAL A 145       9.349 -33.343  -6.888  1.00  0.60           H  
ATOM   2240  N   MET A 146      10.213 -31.604  -2.183  1.00  0.62           N  
ATOM   2241  CA  MET A 146      10.964 -30.926  -1.155  1.00  0.62           C  
ATOM   2242  C   MET A 146      11.917 -31.937  -0.553  1.00  0.62           C  
ATOM   2243  O   MET A 146      11.550 -33.102  -0.355  1.00  0.62           O  
ATOM   2244  CB  MET A 146      10.045 -30.373  -0.087  1.00  0.62           C  
ATOM   2245  CG  MET A 146       8.941 -29.471  -0.566  1.00  0.62           C  
ATOM   2246  SD  MET A 146       9.514 -28.041  -1.401  1.00  0.62           S  
ATOM   2247  CE  MET A 146      10.365 -27.225  -0.090  1.00  0.62           C  
ATOM   2248  H   MET A 146       9.397 -32.158  -1.939  1.00  0.62           H  
ATOM   2249  HA  MET A 146      11.546 -30.119  -1.594  1.00  0.62           H  
ATOM   2250 1HB  MET A 146       9.582 -31.198   0.445  1.00  0.62           H  
ATOM   2251 2HB  MET A 146      10.640 -29.817   0.643  1.00  0.62           H  
ATOM   2252 1HG  MET A 146       8.272 -30.025  -1.230  1.00  0.62           H  
ATOM   2253 2HG  MET A 146       8.388 -29.157   0.288  1.00  0.62           H  
ATOM   2254 1HE  MET A 146      10.796 -26.321  -0.478  1.00  0.62           H  
ATOM   2255 2HE  MET A 146       9.674 -26.995   0.720  1.00  0.62           H  
ATOM   2256 3HE  MET A 146      11.169 -27.869   0.283  1.00  0.62           H  
ATOM   2257  N   VAL A 147      13.127 -31.504  -0.257  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      14.096 -32.386   0.357  1.00  0.65           C  
ATOM   2259  C   VAL A 147      14.483 -31.738   1.688  1.00  0.65           C  
ATOM   2260  O   VAL A 147      15.223 -30.749   1.740  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      15.274 -32.545  -0.619  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      16.292 -33.472  -0.122  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      14.721 -32.922  -1.984  1.00  0.65           C  
ATOM   2264  H   VAL A 147      13.377 -30.543  -0.476  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      13.644 -33.359   0.550  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      15.767 -31.638  -0.703  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      17.119 -33.511  -0.828  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      16.634 -33.118   0.837  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      15.869 -34.436  -0.033  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      15.533 -33.008  -2.696  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      14.191 -33.857  -1.906  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      14.033 -32.152  -2.330  1.00  0.65           H  
ATOM   2273  N   GLY A 148      13.952 -32.296   2.766  1.00  0.69           N  
ATOM   2274  CA  GLY A 148      14.032 -31.712   4.092  1.00  0.69           C  
ATOM   2275  C   GLY A 148      12.636 -31.241   4.492  1.00  0.69           C  
ATOM   2276  O   GLY A 148      11.842 -30.831   3.643  1.00  0.69           O  
ATOM   2277  H   GLY A 148      13.401 -33.144   2.670  1.00  0.69           H  
ATOM   2278 1HA  GLY A 148      14.406 -32.447   4.804  1.00  0.69           H  
ATOM   2279 2HA  GLY A 148      14.705 -30.862   4.082  1.00  0.69           H  
ATOM   2280  N   ALA A 149      12.334 -31.307   5.785  1.00  0.73           N  
ATOM   2281  CA  ALA A 149      11.014 -30.930   6.283  1.00  0.73           C  
ATOM   2282  C   ALA A 149      11.126 -30.070   7.534  1.00  0.73           C  
ATOM   2283  O   ALA A 149      10.432 -30.304   8.523  1.00  0.73           O  
ATOM   2284  CB  ALA A 149      10.191 -32.174   6.577  1.00  0.73           C  
ATOM   2285  H   ALA A 149      13.031 -31.638   6.436  1.00  0.73           H  
ATOM   2286  HA  ALA A 149      10.511 -30.353   5.514  1.00  0.73           H  
ATOM   2287 1HB  ALA A 149       9.201 -31.889   6.920  1.00  0.73           H  
ATOM   2288 2HB  ALA A 149      10.103 -32.768   5.672  1.00  0.73           H  
ATOM   2289 3HB  ALA A 149      10.665 -32.759   7.343  1.00  0.73           H  
ATOM   2290  N   GLY A 150      12.023 -29.093   7.498  1.00  0.76           N  
ATOM   2291  CA  GLY A 150      12.213 -28.203   8.635  1.00  0.76           C  
ATOM   2292  C   GLY A 150      11.213 -27.068   8.549  1.00  0.76           C  
ATOM   2293  O   GLY A 150      10.370 -27.063   7.656  1.00  0.76           O  
ATOM   2294  H   GLY A 150      12.573 -28.961   6.660  1.00  0.76           H  
ATOM   2295 1HA  GLY A 150      12.076 -28.753   9.567  1.00  0.76           H  
ATOM   2296 2HA  GLY A 150      13.229 -27.809   8.629  1.00  0.76           H  
ATOM   2297  N   ALA A 151      11.362 -26.052   9.403  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      10.432 -24.913   9.426  1.00  0.77           C  
ATOM   2299  C   ALA A 151      10.369 -24.217   8.074  1.00  0.77           C  
ATOM   2300  O   ALA A 151       9.325 -23.713   7.663  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      10.854 -23.914  10.486  1.00  0.77           C  
ATOM   2302  H   ALA A 151      12.098 -26.098  10.092  1.00  0.77           H  
ATOM   2303  HA  ALA A 151       9.437 -25.293   9.659  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      10.141 -23.091  10.504  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      10.874 -24.399  11.459  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      11.843 -23.529  10.250  1.00  0.77           H  
ATOM   2307  N   LEU A 152      11.495 -24.202   7.390  1.00  0.75           N  
ATOM   2308  CA  LEU A 152      11.625 -23.623   6.071  1.00  0.75           C  
ATOM   2309  C   LEU A 152      10.772 -24.328   5.018  1.00  0.75           C  
ATOM   2310  O   LEU A 152      10.313 -23.683   4.080  1.00  0.75           O  
ATOM   2311  CB  LEU A 152      13.106 -23.588   5.688  1.00  0.75           C  
ATOM   2312  CG  LEU A 152      13.433 -22.978   4.359  1.00  0.75           C  
ATOM   2313  CD1 LEU A 152      12.919 -21.548   4.281  1.00  0.75           C  
ATOM   2314  CD2 LEU A 152      14.944 -22.997   4.143  1.00  0.75           C  
ATOM   2315  H   LEU A 152      12.304 -24.634   7.808  1.00  0.75           H  
ATOM   2316  HA  LEU A 152      11.270 -22.598   6.107  1.00  0.75           H  
ATOM   2317 1HB  LEU A 152      13.652 -23.040   6.450  1.00  0.75           H  
ATOM   2318 2HB  LEU A 152      13.476 -24.615   5.675  1.00  0.75           H  
ATOM   2319  HG  LEU A 152      12.958 -23.547   3.618  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 152      13.146 -21.134   3.298  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 152      11.842 -21.536   4.433  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 152      13.399 -20.949   5.044  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 152      15.164 -22.574   3.177  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 152      15.428 -22.404   4.918  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 152      15.321 -24.011   4.186  1.00  0.75           H  
ATOM   2326  N   ALA A 153      10.599 -25.650   5.117  1.00  0.73           N  
ATOM   2327  CA  ALA A 153       9.882 -26.368   4.073  1.00  0.73           C  
ATOM   2328  C   ALA A 153       8.459 -25.822   3.799  1.00  0.73           C  
ATOM   2329  O   ALA A 153       8.190 -25.516   2.644  1.00  0.73           O  
ATOM   2330  CB  ALA A 153       9.856 -27.843   4.402  1.00  0.73           C  
ATOM   2331  H   ALA A 153      10.915 -26.156   5.941  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      10.446 -26.252   3.150  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153       9.378 -28.394   3.590  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      10.885 -28.189   4.514  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153       9.332 -28.031   5.317  1.00  0.73           H  
ATOM   2336  N   PRO A 154       7.517 -25.636   4.769  1.00  0.69           N  
ATOM   2337  CA  PRO A 154       6.203 -25.067   4.502  1.00  0.69           C  
ATOM   2338  C   PRO A 154       6.281 -23.642   3.975  1.00  0.69           C  
ATOM   2339  O   PRO A 154       5.395 -23.179   3.254  1.00  0.69           O  
ATOM   2340  CB  PRO A 154       5.511 -25.129   5.873  1.00  0.69           C  
ATOM   2341  CG  PRO A 154       6.617 -25.241   6.867  1.00  0.69           C  
ATOM   2342  CD  PRO A 154       7.690 -26.048   6.168  1.00  0.69           C  
ATOM   2343  HA  PRO A 154       5.679 -25.704   3.779  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154       4.915 -24.218   6.025  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154       4.825 -25.965   5.932  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154       6.959 -24.238   7.155  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154       6.260 -25.727   7.785  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154       8.613 -25.775   6.573  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154       7.495 -27.111   6.291  1.00  0.69           H  
ATOM   2350  N   HIS A 155       7.365 -22.933   4.284  1.00  0.66           N  
ATOM   2351  CA  HIS A 155       7.477 -21.574   3.785  1.00  0.66           C  
ATOM   2352  C   HIS A 155       7.857 -21.631   2.312  1.00  0.66           C  
ATOM   2353  O   HIS A 155       7.285 -20.915   1.481  1.00  0.66           O  
ATOM   2354  CB  HIS A 155       8.496 -20.764   4.590  1.00  0.66           C  
ATOM   2355  CG  HIS A 155       8.092 -20.429   5.990  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155       8.199 -21.319   7.034  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155       7.615 -19.278   6.527  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155       7.786 -20.742   8.143  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155       7.421 -19.504   7.860  1.00  0.66           N  
ATOM   2360  H   HIS A 155       8.104 -23.319   4.862  1.00  0.66           H  
ATOM   2361  HA  HIS A 155       6.516 -21.069   3.860  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155       9.441 -21.296   4.623  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155       8.668 -19.825   4.090  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155       8.578 -22.259   7.014  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155       7.385 -18.299   6.110  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155       7.790 -21.293   9.083  1.00  0.66           H  
ATOM   2367  N   LEU A 156       8.785 -22.535   1.981  1.00  0.64           N  
ATOM   2368  CA  LEU A 156       9.213 -22.719   0.604  1.00  0.64           C  
ATOM   2369  C   LEU A 156       8.058 -23.205  -0.230  1.00  0.64           C  
ATOM   2370  O   LEU A 156       7.852 -22.727  -1.344  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      10.345 -23.740   0.529  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      11.649 -23.306   1.045  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      12.547 -24.467   1.146  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      12.229 -22.348   0.102  1.00  0.64           C  
ATOM   2375  H   LEU A 156       9.221 -23.091   2.716  1.00  0.64           H  
ATOM   2376  HA  LEU A 156       9.561 -21.764   0.214  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      10.049 -24.605   1.105  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      10.477 -24.030  -0.507  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      11.513 -22.841   2.010  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      13.508 -24.143   1.510  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      12.120 -25.190   1.833  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      12.672 -24.921   0.168  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      13.193 -21.991   0.464  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      12.360 -22.822  -0.873  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      11.555 -21.550   0.006  1.00  0.64           H  
ATOM   2386  N   ILE A 157       7.256 -24.108   0.323  1.00  0.63           N  
ATOM   2387  CA  ILE A 157       6.128 -24.629  -0.415  1.00  0.63           C  
ATOM   2388  C   ILE A 157       5.143 -23.518  -0.743  1.00  0.63           C  
ATOM   2389  O   ILE A 157       4.759 -23.371  -1.904  1.00  0.63           O  
ATOM   2390  CB  ILE A 157       5.447 -25.757   0.361  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157       6.360 -26.966   0.433  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157       4.179 -26.116  -0.274  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157       5.895 -27.977   1.405  1.00  0.63           C  
ATOM   2394  H   ILE A 157       7.470 -24.471   1.253  1.00  0.63           H  
ATOM   2395  HA  ILE A 157       6.496 -25.043  -1.352  1.00  0.63           H  
ATOM   2396  HB  ILE A 157       5.260 -25.418   1.378  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157       6.409 -27.429  -0.552  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157       7.348 -26.643   0.702  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157       3.718 -26.883   0.307  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157       3.533 -25.246  -0.309  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157       4.373 -26.471  -1.283  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157       6.554 -28.829   1.432  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157       5.853 -27.536   2.391  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157       4.916 -28.295   1.099  1.00  0.63           H  
ATOM   2405  N   LYS A 158       4.792 -22.678   0.245  1.00  0.63           N  
ATOM   2406  CA  LYS A 158       3.887 -21.571  -0.049  1.00  0.63           C  
ATOM   2407  C   LYS A 158       4.485 -20.615  -1.087  1.00  0.63           C  
ATOM   2408  O   LYS A 158       3.776 -20.144  -1.989  1.00  0.63           O  
ATOM   2409  CB  LYS A 158       3.536 -20.795   1.232  1.00  0.63           C  
ATOM   2410  CG  LYS A 158       2.590 -21.503   2.156  1.00  0.63           C  
ATOM   2411  CD  LYS A 158       2.082 -20.630   3.288  1.00  0.63           C  
ATOM   2412  CE  LYS A 158       3.127 -20.475   4.374  1.00  0.63           C  
ATOM   2413  NZ  LYS A 158       2.628 -19.648   5.529  1.00  0.63           N  
ATOM   2414  H   LYS A 158       5.129 -22.820   1.199  1.00  0.63           H  
ATOM   2415  HA  LYS A 158       2.969 -21.985  -0.461  1.00  0.63           H  
ATOM   2416 1HB  LYS A 158       4.458 -20.598   1.794  1.00  0.63           H  
ATOM   2417 2HB  LYS A 158       3.104 -19.832   0.971  1.00  0.63           H  
ATOM   2418 1HG  LYS A 158       1.742 -21.892   1.595  1.00  0.63           H  
ATOM   2419 2HG  LYS A 158       3.137 -22.310   2.595  1.00  0.63           H  
ATOM   2420 1HD  LYS A 158       1.811 -19.649   2.905  1.00  0.63           H  
ATOM   2421 2HD  LYS A 158       1.190 -21.094   3.718  1.00  0.63           H  
ATOM   2422 1HE  LYS A 158       3.408 -21.463   4.740  1.00  0.63           H  
ATOM   2423 2HE  LYS A 158       4.003 -20.004   3.948  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 158       3.341 -19.566   6.230  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 158       2.373 -18.731   5.204  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 158       1.808 -20.079   5.966  1.00  0.63           H  
ATOM   2427  N   ALA A 159       5.787 -20.326  -0.986  1.00  0.63           N  
ATOM   2428  CA  ALA A 159       6.422 -19.439  -1.955  1.00  0.63           C  
ATOM   2429  C   ALA A 159       6.409 -20.029  -3.356  1.00  0.63           C  
ATOM   2430  O   ALA A 159       6.162 -19.313  -4.334  1.00  0.63           O  
ATOM   2431  CB  ALA A 159       7.837 -19.141  -1.555  1.00  0.63           C  
ATOM   2432  H   ALA A 159       6.345 -20.712  -0.220  1.00  0.63           H  
ATOM   2433  HA  ALA A 159       5.856 -18.510  -1.974  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159       8.276 -18.458  -2.271  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159       7.833 -18.690  -0.579  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159       8.415 -20.065  -1.531  1.00  0.63           H  
ATOM   2437  N   HIS A 160       6.625 -21.346  -3.461  1.00  0.64           N  
ATOM   2438  CA  HIS A 160       6.632 -21.985  -4.762  1.00  0.64           C  
ATOM   2439  C   HIS A 160       5.237 -21.987  -5.330  1.00  0.64           C  
ATOM   2440  O   HIS A 160       5.071 -21.725  -6.514  1.00  0.64           O  
ATOM   2441  CB  HIS A 160       7.150 -23.427  -4.710  1.00  0.64           C  
ATOM   2442  CG  HIS A 160       8.646 -23.570  -4.474  1.00  0.64           C  
ATOM   2443  ND1 HIS A 160       9.598 -23.060  -5.349  1.00  0.64           N  
ATOM   2444  CD2 HIS A 160       9.346 -24.187  -3.482  1.00  0.64           C  
ATOM   2445  CE1 HIS A 160      10.811 -23.343  -4.881  1.00  0.64           C  
ATOM   2446  NE2 HIS A 160      10.680 -24.020  -3.762  1.00  0.64           N  
ATOM   2447  H   HIS A 160       6.828 -21.898  -2.629  1.00  0.64           H  
ATOM   2448  HA  HIS A 160       7.271 -21.424  -5.441  1.00  0.64           H  
ATOM   2449 1HB  HIS A 160       6.634 -23.952  -3.902  1.00  0.64           H  
ATOM   2450 2HB  HIS A 160       6.902 -23.934  -5.638  1.00  0.64           H  
ATOM   2451  HD2 HIS A 160       8.932 -24.714  -2.623  1.00  0.64           H  
ATOM   2452  HE1 HIS A 160      11.765 -23.064  -5.344  1.00  0.64           H  
ATOM   2453  HE2 HIS A 160      11.450 -24.365  -3.196  1.00  0.64           H  
ATOM   2454  N   PHE A 161       4.228 -22.229  -4.490  1.00  0.66           N  
ATOM   2455  CA  PHE A 161       2.847 -22.224  -4.956  1.00  0.66           C  
ATOM   2456  C   PHE A 161       2.447 -20.848  -5.455  1.00  0.66           C  
ATOM   2457  O   PHE A 161       1.751 -20.711  -6.459  1.00  0.66           O  
ATOM   2458  CB  PHE A 161       1.876 -22.570  -3.831  1.00  0.66           C  
ATOM   2459  CG  PHE A 161       1.883 -23.959  -3.394  1.00  0.66           C  
ATOM   2460  CD1 PHE A 161       2.556 -24.920  -4.079  1.00  0.66           C  
ATOM   2461  CD2 PHE A 161       1.166 -24.303  -2.298  1.00  0.66           C  
ATOM   2462  CE1 PHE A 161       2.518 -26.200  -3.658  1.00  0.66           C  
ATOM   2463  CE2 PHE A 161       1.097 -25.577  -1.879  1.00  0.66           C  
ATOM   2464  CZ  PHE A 161       1.769 -26.520  -2.543  1.00  0.66           C  
ATOM   2465  H   PHE A 161       4.424 -22.450  -3.513  1.00  0.66           H  
ATOM   2466  HA  PHE A 161       2.747 -22.939  -5.774  1.00  0.66           H  
ATOM   2467 1HB  PHE A 161       2.104 -21.950  -2.967  1.00  0.66           H  
ATOM   2468 2HB  PHE A 161       0.869 -22.321  -4.147  1.00  0.66           H  
ATOM   2469  HD1 PHE A 161       3.119 -24.644  -4.951  1.00  0.66           H  
ATOM   2470  HD2 PHE A 161       0.651 -23.530  -1.781  1.00  0.66           H  
ATOM   2471  HE1 PHE A 161       3.061 -26.964  -4.206  1.00  0.66           H  
ATOM   2472  HE2 PHE A 161       0.510 -25.846  -1.022  1.00  0.66           H  
ATOM   2473  HZ  PHE A 161       1.704 -27.527  -2.194  1.00  0.66           H  
ATOM   2474  N   SER A 162       2.890 -19.814  -4.740  1.00  0.68           N  
ATOM   2475  CA  SER A 162       2.555 -18.448  -5.090  1.00  0.68           C  
ATOM   2476  C   SER A 162       3.171 -18.086  -6.437  1.00  0.68           C  
ATOM   2477  O   SER A 162       2.517 -17.496  -7.299  1.00  0.68           O  
ATOM   2478  CB  SER A 162       3.090 -17.523  -4.011  1.00  0.68           C  
ATOM   2479  OG  SER A 162       2.468 -17.786  -2.774  1.00  0.68           O  
ATOM   2480  H   SER A 162       3.446 -19.981  -3.902  1.00  0.68           H  
ATOM   2481  HA  SER A 162       1.471 -18.357  -5.159  1.00  0.68           H  
ATOM   2482 1HB  SER A 162       4.160 -17.670  -3.913  1.00  0.68           H  
ATOM   2483 2HB  SER A 162       2.928 -16.490  -4.299  1.00  0.68           H  
ATOM   2484  HG  SER A 162       2.807 -18.673  -2.491  1.00  0.68           H  
ATOM   2485  N   ALA A 163       4.439 -18.458  -6.614  1.00  0.70           N  
ATOM   2486  CA  ALA A 163       5.173 -18.222  -7.849  1.00  0.70           C  
ATOM   2487  C   ALA A 163       4.683 -19.097  -9.008  1.00  0.70           C  
ATOM   2488  O   ALA A 163       4.649 -18.657 -10.162  1.00  0.70           O  
ATOM   2489  CB  ALA A 163       6.635 -18.475  -7.602  1.00  0.70           C  
ATOM   2490  H   ALA A 163       4.930 -18.918  -5.847  1.00  0.70           H  
ATOM   2491  HA  ALA A 163       5.031 -17.182  -8.134  1.00  0.70           H  
ATOM   2492 1HB  ALA A 163       7.198 -18.277  -8.504  1.00  0.70           H  
ATOM   2493 2HB  ALA A 163       6.984 -17.825  -6.803  1.00  0.70           H  
ATOM   2494 3HB  ALA A 163       6.779 -19.515  -7.309  1.00  0.70           H  
ATOM   2495  N   ARG A 164       4.319 -20.345  -8.698  1.00  0.71           N  
ATOM   2496  CA  ARG A 164       3.867 -21.334  -9.669  1.00  0.71           C  
ATOM   2497  C   ARG A 164       2.536 -22.013  -9.298  1.00  0.71           C  
ATOM   2498  O   ARG A 164       2.540 -23.179  -8.894  1.00  0.71           O  
ATOM   2499  CB  ARG A 164       4.924 -22.422  -9.840  1.00  0.71           C  
ATOM   2500  CG  ARG A 164       6.268 -21.926 -10.354  1.00  0.71           C  
ATOM   2501  CD  ARG A 164       6.145 -21.488 -11.753  1.00  0.71           C  
ATOM   2502  NE  ARG A 164       7.389 -21.063 -12.317  1.00  0.71           N  
ATOM   2503  CZ  ARG A 164       7.519 -20.608 -13.569  1.00  0.71           C  
ATOM   2504  NH1 ARG A 164       6.478 -20.514 -14.341  1.00  0.71           N  
ATOM   2505  NH2 ARG A 164       8.687 -20.269 -14.013  1.00  0.71           N  
ATOM   2506  H   ARG A 164       4.378 -20.642  -7.734  1.00  0.71           H  
ATOM   2507  HA  ARG A 164       3.753 -20.836 -10.628  1.00  0.71           H  
ATOM   2508 1HB  ARG A 164       5.096 -22.913  -8.882  1.00  0.71           H  
ATOM   2509 2HB  ARG A 164       4.561 -23.182 -10.537  1.00  0.71           H  
ATOM   2510 1HG  ARG A 164       6.625 -21.090  -9.754  1.00  0.71           H  
ATOM   2511 2HG  ARG A 164       6.994 -22.728 -10.314  1.00  0.71           H  
ATOM   2512 1HD  ARG A 164       5.771 -22.319 -12.358  1.00  0.71           H  
ATOM   2513 2HD  ARG A 164       5.446 -20.656 -11.812  1.00  0.71           H  
ATOM   2514  HE  ARG A 164       8.236 -21.119 -11.754  1.00  0.71           H  
ATOM   2515 1HH1 ARG A 164       5.572 -20.776 -13.995  1.00  0.71           H  
ATOM   2516 2HH1 ARG A 164       6.581 -20.199 -15.320  1.00  0.71           H  
ATOM   2517 1HH2 ARG A 164       9.499 -20.355 -13.404  1.00  0.71           H  
ATOM   2518 2HH2 ARG A 164       8.796 -19.933 -14.955  1.00  0.71           H  
ATOM   2519  N   PRO A 165       1.377 -21.352  -9.507  1.00  0.72           N  
ATOM   2520  CA  PRO A 165       0.030 -21.824  -9.198  1.00  0.72           C  
ATOM   2521  C   PRO A 165      -0.315 -23.146  -9.887  1.00  0.72           C  
ATOM   2522  O   PRO A 165      -1.248 -23.838  -9.488  1.00  0.72           O  
ATOM   2523  CB  PRO A 165      -0.855 -20.693  -9.727  1.00  0.72           C  
ATOM   2524  CG  PRO A 165       0.028 -19.477  -9.709  1.00  0.72           C  
ATOM   2525  CD  PRO A 165       1.393 -19.982 -10.062  1.00  0.72           C  
ATOM   2526  HA  PRO A 165      -0.066 -21.919  -8.103  1.00  0.72           H  
ATOM   2527 1HB  PRO A 165      -1.219 -20.945 -10.735  1.00  0.72           H  
ATOM   2528 2HB  PRO A 165      -1.739 -20.583  -9.085  1.00  0.72           H  
ATOM   2529 1HG  PRO A 165      -0.341 -18.717 -10.410  1.00  0.72           H  
ATOM   2530 2HG  PRO A 165       0.019 -19.015  -8.704  1.00  0.72           H  
ATOM   2531 1HD  PRO A 165       1.555 -19.989 -11.147  1.00  0.72           H  
ATOM   2532 2HD  PRO A 165       2.083 -19.341  -9.540  1.00  0.72           H  
ATOM   2533  N   SER A 166       0.423 -23.473 -10.955  1.00  0.72           N  
ATOM   2534  CA  SER A 166       0.232 -24.697 -11.728  1.00  0.72           C  
ATOM   2535  C   SER A 166       0.545 -25.985 -10.958  1.00  0.72           C  
ATOM   2536  O   SER A 166       0.123 -27.063 -11.378  1.00  0.72           O  
ATOM   2537  CB  SER A 166       1.099 -24.641 -12.971  1.00  0.72           C  
ATOM   2538  OG  SER A 166       2.465 -24.657 -12.631  1.00  0.72           O  
ATOM   2539  H   SER A 166       1.166 -22.859 -11.243  1.00  0.72           H  
ATOM   2540  HA  SER A 166      -0.813 -24.738 -12.035  1.00  0.72           H  
ATOM   2541 1HB  SER A 166       0.877 -25.490 -13.619  1.00  0.72           H  
ATOM   2542 2HB  SER A 166       0.874 -23.735 -13.527  1.00  0.72           H  
ATOM   2543  HG  SER A 166       2.701 -25.607 -12.508  1.00  0.72           H  
ATOM   2544  N   LEU A 167       1.280 -25.881  -9.848  1.00  0.71           N  
ATOM   2545  CA  LEU A 167       1.649 -27.078  -9.094  1.00  0.71           C  
ATOM   2546  C   LEU A 167       0.410 -27.824  -8.588  1.00  0.71           C  
ATOM   2547  O   LEU A 167      -0.533 -27.209  -8.090  1.00  0.71           O  
ATOM   2548  CB  LEU A 167       2.581 -26.676  -7.934  1.00  0.71           C  
ATOM   2549  CG  LEU A 167       4.013 -26.218  -8.371  1.00  0.71           C  
ATOM   2550  CD1 LEU A 167       4.770 -25.635  -7.174  1.00  0.71           C  
ATOM   2551  CD2 LEU A 167       4.748 -27.433  -8.946  1.00  0.71           C  
ATOM   2552  H   LEU A 167       1.598 -24.961  -9.534  1.00  0.71           H  
ATOM   2553  HA  LEU A 167       2.199 -27.739  -9.756  1.00  0.71           H  
ATOM   2554 1HB  LEU A 167       2.121 -25.848  -7.387  1.00  0.71           H  
ATOM   2555 2HB  LEU A 167       2.687 -27.526  -7.259  1.00  0.71           H  
ATOM   2556  HG  LEU A 167       3.941 -25.444  -9.139  1.00  0.71           H  
ATOM   2557 1HD1 LEU A 167       5.765 -25.326  -7.482  1.00  0.71           H  
ATOM   2558 2HD1 LEU A 167       4.229 -24.769  -6.809  1.00  0.71           H  
ATOM   2559 3HD1 LEU A 167       4.845 -26.381  -6.393  1.00  0.71           H  
ATOM   2560 1HD2 LEU A 167       5.744 -27.154  -9.265  1.00  0.71           H  
ATOM   2561 2HD2 LEU A 167       4.815 -28.210  -8.188  1.00  0.71           H  
ATOM   2562 3HD2 LEU A 167       4.191 -27.803  -9.795  1.00  0.71           H  
ATOM   2563  N   LYS A 168       0.418 -29.158  -8.733  1.00  0.69           N  
ATOM   2564  CA  LYS A 168      -0.696 -30.018  -8.314  1.00  0.69           C  
ATOM   2565  C   LYS A 168      -0.319 -30.979  -7.191  1.00  0.69           C  
ATOM   2566  O   LYS A 168      -1.187 -31.421  -6.427  1.00  0.69           O  
ATOM   2567  CB  LYS A 168      -1.216 -30.830  -9.496  1.00  0.69           C  
ATOM   2568  CG  LYS A 168      -1.724 -29.996 -10.669  1.00  0.69           C  
ATOM   2569  CD  LYS A 168      -2.928 -29.141 -10.277  1.00  0.69           C  
ATOM   2570  CE  LYS A 168      -3.472 -28.371 -11.471  1.00  0.69           C  
ATOM   2571  NZ  LYS A 168      -4.636 -27.515 -11.104  1.00  0.69           N  
ATOM   2572  H   LYS A 168       1.233 -29.592  -9.151  1.00  0.69           H  
ATOM   2573  HA  LYS A 168      -1.503 -29.383  -7.946  1.00  0.69           H  
ATOM   2574 1HB  LYS A 168      -0.415 -31.472  -9.868  1.00  0.69           H  
ATOM   2575 2HB  LYS A 168      -2.027 -31.476  -9.162  1.00  0.69           H  
ATOM   2576 1HG  LYS A 168      -0.922 -29.346 -11.021  1.00  0.69           H  
ATOM   2577 2HG  LYS A 168      -2.007 -30.657 -11.486  1.00  0.69           H  
ATOM   2578 1HD  LYS A 168      -3.714 -29.775  -9.866  1.00  0.69           H  
ATOM   2579 2HD  LYS A 168      -2.628 -28.425  -9.505  1.00  0.69           H  
ATOM   2580 1HE  LYS A 168      -2.678 -27.735 -11.869  1.00  0.69           H  
ATOM   2581 2HE  LYS A 168      -3.781 -29.076 -12.241  1.00  0.69           H  
ATOM   2582 1HZ  LYS A 168      -4.960 -27.019 -11.920  1.00  0.69           H  
ATOM   2583 2HZ  LYS A 168      -5.379 -28.093 -10.741  1.00  0.69           H  
ATOM   2584 3HZ  LYS A 168      -4.344 -26.850 -10.396  1.00  0.69           H  
ATOM   2585  N   LYS A 169       0.952 -31.374  -7.143  1.00  0.67           N  
ATOM   2586  CA  LYS A 169       1.375 -32.331  -6.128  1.00  0.67           C  
ATOM   2587  C   LYS A 169       2.689 -31.931  -5.485  1.00  0.67           C  
ATOM   2588  O   LYS A 169       3.622 -31.504  -6.180  1.00  0.67           O  
ATOM   2589  CB  LYS A 169       1.542 -33.728  -6.731  1.00  0.67           C  
ATOM   2590  CG  LYS A 169       0.278 -34.363  -7.287  1.00  0.67           C  
ATOM   2591  CD  LYS A 169       0.545 -35.771  -7.795  1.00  0.67           C  
ATOM   2592  CE  LYS A 169      -0.722 -36.395  -8.368  1.00  0.67           C  
ATOM   2593  NZ  LYS A 169      -0.486 -37.776  -8.876  1.00  0.67           N  
ATOM   2594  H   LYS A 169       1.626 -31.010  -7.814  1.00  0.67           H  
ATOM   2595  HA  LYS A 169       0.622 -32.368  -5.341  1.00  0.67           H  
ATOM   2596 1HB  LYS A 169       2.260 -33.678  -7.527  1.00  0.67           H  
ATOM   2597 2HB  LYS A 169       1.945 -34.397  -5.969  1.00  0.67           H  
ATOM   2598 1HG  LYS A 169      -0.487 -34.393  -6.508  1.00  0.67           H  
ATOM   2599 2HG  LYS A 169      -0.096 -33.763  -8.115  1.00  0.67           H  
ATOM   2600 1HD  LYS A 169       1.317 -35.743  -8.568  1.00  0.67           H  
ATOM   2601 2HD  LYS A 169       0.903 -36.388  -6.972  1.00  0.67           H  
ATOM   2602 1HE  LYS A 169      -1.484 -36.428  -7.590  1.00  0.67           H  
ATOM   2603 2HE  LYS A 169      -1.082 -35.774  -9.189  1.00  0.67           H  
ATOM   2604 1HZ  LYS A 169      -1.349 -38.149  -9.246  1.00  0.67           H  
ATOM   2605 2HZ  LYS A 169       0.211 -37.753  -9.607  1.00  0.67           H  
ATOM   2606 3HZ  LYS A 169      -0.163 -38.363  -8.121  1.00  0.67           H  
ATOM   2607  N   VAL A 170       2.767 -32.117  -4.173  1.00  0.65           N  
ATOM   2608  CA  VAL A 170       4.002 -31.879  -3.453  1.00  0.65           C  
ATOM   2609  C   VAL A 170       4.434 -33.106  -2.674  1.00  0.65           C  
ATOM   2610  O   VAL A 170       3.660 -33.658  -1.885  1.00  0.65           O  
ATOM   2611  CB  VAL A 170       3.855 -30.733  -2.469  1.00  0.65           C  
ATOM   2612  CG1 VAL A 170       5.168 -30.509  -1.703  1.00  0.65           C  
ATOM   2613  CG2 VAL A 170       3.477 -29.527  -3.142  1.00  0.65           C  
ATOM   2614  H   VAL A 170       1.931 -32.412  -3.664  1.00  0.65           H  
ATOM   2615  HA  VAL A 170       4.768 -31.625  -4.171  1.00  0.65           H  
ATOM   2616  HB  VAL A 170       3.110 -30.991  -1.790  1.00  0.65           H  
ATOM   2617 1HG1 VAL A 170       5.039 -29.701  -0.991  1.00  0.65           H  
ATOM   2618 2HG1 VAL A 170       5.449 -31.411  -1.172  1.00  0.65           H  
ATOM   2619 3HG1 VAL A 170       5.957 -30.249  -2.410  1.00  0.65           H  
ATOM   2620 1HG2 VAL A 170       3.389 -28.771  -2.398  1.00  0.65           H  
ATOM   2621 2HG2 VAL A 170       4.214 -29.254  -3.840  1.00  0.65           H  
ATOM   2622 3HG2 VAL A 170       2.543 -29.679  -3.648  1.00  0.65           H  
ATOM   2623  N   PHE A 171       5.671 -33.505  -2.876  1.00  0.65           N  
ATOM   2624  CA  PHE A 171       6.195 -34.654  -2.172  1.00  0.65           C  
ATOM   2625  C   PHE A 171       7.250 -34.165  -1.205  1.00  0.65           C  
ATOM   2626  O   PHE A 171       8.048 -33.295  -1.553  1.00  0.65           O  
ATOM   2627  CB  PHE A 171       6.795 -35.633  -3.161  1.00  0.65           C  
ATOM   2628  CG  PHE A 171       5.790 -36.175  -4.117  1.00  0.65           C  
ATOM   2629  CD1 PHE A 171       5.488 -35.469  -5.262  1.00  0.65           C  
ATOM   2630  CD2 PHE A 171       5.135 -37.363  -3.889  1.00  0.65           C  
ATOM   2631  CE1 PHE A 171       4.550 -35.949  -6.165  1.00  0.65           C  
ATOM   2632  CE2 PHE A 171       4.207 -37.841  -4.781  1.00  0.65           C  
ATOM   2633  CZ  PHE A 171       3.914 -37.131  -5.922  1.00  0.65           C  
ATOM   2634  H   PHE A 171       6.249 -32.988  -3.539  1.00  0.65           H  
ATOM   2635  HA  PHE A 171       5.396 -35.140  -1.616  1.00  0.65           H  
ATOM   2636 1HB  PHE A 171       7.578 -35.141  -3.728  1.00  0.65           H  
ATOM   2637 2HB  PHE A 171       7.240 -36.462  -2.621  1.00  0.65           H  
ATOM   2638  HD1 PHE A 171       6.002 -34.524  -5.440  1.00  0.65           H  
ATOM   2639  HD2 PHE A 171       5.345 -37.924  -2.994  1.00  0.65           H  
ATOM   2640  HE1 PHE A 171       4.311 -35.394  -7.063  1.00  0.65           H  
ATOM   2641  HE2 PHE A 171       3.696 -38.786  -4.576  1.00  0.65           H  
ATOM   2642  HZ  PHE A 171       3.178 -37.511  -6.624  1.00  0.65           H  
ATOM   2643  N   ILE A 172       7.237 -34.696   0.007  1.00  0.67           N  
ATOM   2644  CA  ILE A 172       8.214 -34.296   1.004  1.00  0.67           C  
ATOM   2645  C   ILE A 172       9.084 -35.456   1.469  1.00  0.67           C  
ATOM   2646  O   ILE A 172       8.597 -36.454   1.985  1.00  0.67           O  
ATOM   2647  CB  ILE A 172       7.513 -33.661   2.225  1.00  0.67           C  
ATOM   2648  CG1 ILE A 172       6.666 -32.416   1.791  1.00  0.67           C  
ATOM   2649  CG2 ILE A 172       8.568 -33.289   3.268  1.00  0.67           C  
ATOM   2650  CD1 ILE A 172       5.191 -32.715   1.536  1.00  0.67           C  
ATOM   2651  H   ILE A 172       6.525 -35.383   0.235  1.00  0.67           H  
ATOM   2652  HA  ILE A 172       8.871 -33.550   0.568  1.00  0.67           H  
ATOM   2653  HB  ILE A 172       6.823 -34.384   2.665  1.00  0.67           H  
ATOM   2654 1HG1 ILE A 172       6.727 -31.659   2.570  1.00  0.67           H  
ATOM   2655 2HG1 ILE A 172       7.094 -32.004   0.875  1.00  0.67           H  
ATOM   2656 1HG2 ILE A 172       8.083 -32.878   4.136  1.00  0.67           H  
ATOM   2657 2HG2 ILE A 172       9.120 -34.179   3.562  1.00  0.67           H  
ATOM   2658 3HG2 ILE A 172       9.268 -32.557   2.852  1.00  0.67           H  
ATOM   2659 1HD1 ILE A 172       4.691 -31.801   1.244  1.00  0.67           H  
ATOM   2660 2HD1 ILE A 172       5.084 -33.457   0.742  1.00  0.67           H  
ATOM   2661 3HD1 ILE A 172       4.745 -33.096   2.446  1.00  0.67           H  
ATOM   2662  N   TRP A 173      10.385 -35.311   1.286  1.00  0.70           N  
ATOM   2663  CA  TRP A 173      11.339 -36.313   1.743  1.00  0.70           C  
ATOM   2664  C   TRP A 173      12.158 -35.837   2.940  1.00  0.70           C  
ATOM   2665  O   TRP A 173      12.500 -34.661   3.036  1.00  0.70           O  
ATOM   2666  CB  TRP A 173      12.294 -36.726   0.630  1.00  0.70           C  
ATOM   2667  CG  TRP A 173      13.349 -37.703   1.136  1.00  0.70           C  
ATOM   2668  CD1 TRP A 173      13.258 -39.058   1.189  1.00  0.70           C  
ATOM   2669  CD2 TRP A 173      14.654 -37.366   1.689  1.00  0.70           C  
ATOM   2670  NE1 TRP A 173      14.420 -39.591   1.728  1.00  0.70           N  
ATOM   2671  CE2 TRP A 173      15.278 -38.560   2.033  1.00  0.70           C  
ATOM   2672  CE3 TRP A 173      15.312 -36.168   1.921  1.00  0.70           C  
ATOM   2673  CZ2 TRP A 173      16.549 -38.583   2.585  1.00  0.70           C  
ATOM   2674  CZ3 TRP A 173      16.576 -36.182   2.472  1.00  0.70           C  
ATOM   2675  CH2 TRP A 173      17.181 -37.356   2.790  1.00  0.70           C  
ATOM   2676  H   TRP A 173      10.733 -34.478   0.807  1.00  0.70           H  
ATOM   2677  HA  TRP A 173      10.785 -37.201   2.051  1.00  0.70           H  
ATOM   2678 1HB  TRP A 173      11.737 -37.199  -0.182  1.00  0.70           H  
ATOM   2679 2HB  TRP A 173      12.791 -35.843   0.224  1.00  0.70           H  
ATOM   2680  HD1 TRP A 173      12.396 -39.633   0.864  1.00  0.70           H  
ATOM   2681  HE1 TRP A 173      14.610 -40.569   1.889  1.00  0.70           H  
ATOM   2682  HE3 TRP A 173      14.823 -35.236   1.678  1.00  0.70           H  
ATOM   2683  HZ2 TRP A 173      17.045 -39.514   2.855  1.00  0.70           H  
ATOM   2684  HZ3 TRP A 173      17.074 -35.231   2.647  1.00  0.70           H  
ATOM   2685  HH2 TRP A 173      18.176 -37.330   3.221  1.00  0.70           H  
ATOM   2686  N   ASN A 174      12.494 -36.752   3.841  1.00  0.74           N  
ATOM   2687  CA  ASN A 174      13.426 -36.452   4.929  1.00  0.74           C  
ATOM   2688  C   ASN A 174      14.085 -37.739   5.403  1.00  0.74           C  
ATOM   2689  O   ASN A 174      13.657 -38.838   5.061  1.00  0.74           O  
ATOM   2690  CB  ASN A 174      12.748 -35.739   6.093  1.00  0.74           C  
ATOM   2691  CG  ASN A 174      13.710 -34.851   6.942  1.00  0.74           C  
ATOM   2692  OD1 ASN A 174      14.931 -35.050   6.964  1.00  0.74           O  
ATOM   2693  ND2 ASN A 174      13.157 -33.918   7.658  1.00  0.74           N  
ATOM   2694  H   ASN A 174      12.143 -37.696   3.736  1.00  0.74           H  
ATOM   2695  HA  ASN A 174      14.217 -35.807   4.549  1.00  0.74           H  
ATOM   2696 1HB  ASN A 174      11.943 -35.105   5.711  1.00  0.74           H  
ATOM   2697 2HB  ASN A 174      12.288 -36.481   6.750  1.00  0.74           H  
ATOM   2698 1HD2 ASN A 174      13.721 -33.332   8.244  1.00  0.74           H  
ATOM   2699 2HD2 ASN A 174      12.167 -33.806   7.636  1.00  0.74           H  
ATOM   2700  N   ARG A 175      15.100 -37.599   6.249  1.00  0.78           N  
ATOM   2701  CA  ARG A 175      15.788 -38.747   6.833  1.00  0.78           C  
ATOM   2702  C   ARG A 175      14.828 -39.578   7.687  1.00  0.78           C  
ATOM   2703  O   ARG A 175      14.959 -40.799   7.790  1.00  0.78           O  
ATOM   2704  CB  ARG A 175      16.967 -38.285   7.669  1.00  0.78           C  
ATOM   2705  CG  ARG A 175      18.107 -37.642   6.884  1.00  0.78           C  
ATOM   2706  CD  ARG A 175      18.805 -38.636   6.014  1.00  0.78           C  
ATOM   2707  NE  ARG A 175      19.958 -38.059   5.327  1.00  0.78           N  
ATOM   2708  CZ  ARG A 175      20.619 -38.648   4.308  1.00  0.78           C  
ATOM   2709  NH1 ARG A 175      20.227 -39.819   3.857  1.00  0.78           N  
ATOM   2710  NH2 ARG A 175      21.662 -38.048   3.765  1.00  0.78           N  
ATOM   2711  H   ARG A 175      15.394 -36.661   6.488  1.00  0.78           H  
ATOM   2712  HA  ARG A 175      16.162 -39.372   6.021  1.00  0.78           H  
ATOM   2713 1HB  ARG A 175      16.621 -37.556   8.402  1.00  0.78           H  
ATOM   2714 2HB  ARG A 175      17.375 -39.132   8.220  1.00  0.78           H  
ATOM   2715 1HG  ARG A 175      17.701 -36.853   6.245  1.00  0.78           H  
ATOM   2716 2HG  ARG A 175      18.833 -37.214   7.574  1.00  0.78           H  
ATOM   2717 1HD  ARG A 175      19.156 -39.465   6.627  1.00  0.78           H  
ATOM   2718 2HD  ARG A 175      18.112 -39.013   5.265  1.00  0.78           H  
ATOM   2719  HE  ARG A 175      20.293 -37.159   5.647  1.00  0.78           H  
ATOM   2720 1HH1 ARG A 175      19.431 -40.280   4.274  1.00  0.78           H  
ATOM   2721 2HH1 ARG A 175      20.724 -40.258   3.095  1.00  0.78           H  
ATOM   2722 1HH2 ARG A 175      21.971 -37.152   4.118  1.00  0.78           H  
ATOM   2723 2HH2 ARG A 175      22.159 -38.485   3.001  1.00  0.78           H  
ATOM   2724  N   THR A 176      13.860 -38.898   8.294  1.00  0.82           N  
ATOM   2725  CA  THR A 176      12.837 -39.548   9.092  1.00  0.82           C  
ATOM   2726  C   THR A 176      11.500 -39.394   8.381  1.00  0.82           C  
ATOM   2727  O   THR A 176      10.910 -38.304   8.351  1.00  0.82           O  
ATOM   2728  CB  THR A 176      12.763 -38.939  10.499  1.00  0.82           C  
ATOM   2729  OG1 THR A 176      14.016 -39.117  11.169  1.00  0.82           O  
ATOM   2730  CG2 THR A 176      11.653 -39.578  11.295  1.00  0.82           C  
ATOM   2731  H   THR A 176      13.834 -37.900   8.170  1.00  0.82           H  
ATOM   2732  HA  THR A 176      13.065 -40.609   9.175  1.00  0.82           H  
ATOM   2733  HB  THR A 176      12.563 -37.873  10.414  1.00  0.82           H  
ATOM   2734  HG1 THR A 176      14.261 -40.049  11.152  1.00  0.82           H  
ATOM   2735 1HG2 THR A 176      11.605 -39.128  12.286  1.00  0.82           H  
ATOM   2736 2HG2 THR A 176      10.726 -39.416  10.785  1.00  0.82           H  
ATOM   2737 3HG2 THR A 176      11.836 -40.647  11.390  1.00  0.82           H  
ATOM   2738  N   VAL A 177      10.981 -40.507   7.870  1.00  0.83           N  
ATOM   2739  CA  VAL A 177       9.741 -40.459   7.107  1.00  0.83           C  
ATOM   2740  C   VAL A 177       8.581 -39.959   7.954  1.00  0.83           C  
ATOM   2741  O   VAL A 177       7.670 -39.315   7.446  1.00  0.83           O  
ATOM   2742  CB  VAL A 177       9.415 -41.831   6.492  1.00  0.83           C  
ATOM   2743  CG1 VAL A 177       8.979 -42.835   7.561  1.00  0.83           C  
ATOM   2744  CG2 VAL A 177       8.326 -41.633   5.458  1.00  0.83           C  
ATOM   2745  H   VAL A 177      11.490 -41.377   7.956  1.00  0.83           H  
ATOM   2746  HA  VAL A 177       9.886 -39.763   6.277  1.00  0.83           H  
ATOM   2747  HB  VAL A 177      10.313 -42.225   6.013  1.00  0.83           H  
ATOM   2748 1HG1 VAL A 177       8.769 -43.794   7.088  1.00  0.83           H  
ATOM   2749 2HG1 VAL A 177       9.775 -42.960   8.293  1.00  0.83           H  
ATOM   2750 3HG1 VAL A 177       8.078 -42.486   8.058  1.00  0.83           H  
ATOM   2751 1HG2 VAL A 177       8.087 -42.581   4.982  1.00  0.83           H  
ATOM   2752 2HG2 VAL A 177       7.449 -41.239   5.942  1.00  0.83           H  
ATOM   2753 3HG2 VAL A 177       8.667 -40.927   4.712  1.00  0.83           H  
ATOM   2754  N   GLU A 178       8.626 -40.206   9.255  1.00  0.81           N  
ATOM   2755  CA  GLU A 178       7.559 -39.757  10.129  1.00  0.81           C  
ATOM   2756  C   GLU A 178       7.433 -38.237  10.112  1.00  0.81           C  
ATOM   2757  O   GLU A 178       6.334 -37.703  10.245  1.00  0.81           O  
ATOM   2758  CB  GLU A 178       7.781 -40.261  11.552  1.00  0.81           C  
ATOM   2759  CG  GLU A 178       7.634 -41.769  11.704  1.00  0.81           C  
ATOM   2760  CD  GLU A 178       7.919 -42.262  13.106  1.00  0.81           C  
ATOM   2761  OE1 GLU A 178       8.361 -41.481  13.916  1.00  0.81           O  
ATOM   2762  OE2 GLU A 178       7.692 -43.422  13.361  1.00  0.81           O  
ATOM   2763  H   GLU A 178       9.404 -40.727   9.631  1.00  0.81           H  
ATOM   2764  HA  GLU A 178       6.619 -40.174   9.761  1.00  0.81           H  
ATOM   2765 1HB  GLU A 178       8.768 -39.978  11.896  1.00  0.81           H  
ATOM   2766 2HB  GLU A 178       7.059 -39.787  12.218  1.00  0.81           H  
ATOM   2767 1HG  GLU A 178       6.618 -42.051  11.429  1.00  0.81           H  
ATOM   2768 2HG  GLU A 178       8.317 -42.255  11.006  1.00  0.81           H  
ATOM   2769  N   LYS A 179       8.561 -37.526   9.990  1.00  0.78           N  
ATOM   2770  CA  LYS A 179       8.503 -36.074   9.997  1.00  0.78           C  
ATOM   2771  C   LYS A 179       7.974 -35.612   8.654  1.00  0.78           C  
ATOM   2772  O   LYS A 179       7.189 -34.665   8.566  1.00  0.78           O  
ATOM   2773  CB  LYS A 179       9.870 -35.463  10.290  1.00  0.78           C  
ATOM   2774  CG  LYS A 179      10.358 -35.686  11.719  1.00  0.78           C  
ATOM   2775  CD  LYS A 179      11.725 -35.042  11.960  1.00  0.78           C  
ATOM   2776  CE  LYS A 179      12.204 -35.284  13.392  1.00  0.78           C  
ATOM   2777  NZ  LYS A 179      13.545 -34.673  13.650  1.00  0.78           N  
ATOM   2778  H   LYS A 179       9.450 -37.986   9.822  1.00  0.78           H  
ATOM   2779  HA  LYS A 179       7.806 -35.751  10.769  1.00  0.78           H  
ATOM   2780 1HB  LYS A 179      10.611 -35.899   9.613  1.00  0.78           H  
ATOM   2781 2HB  LYS A 179       9.842 -34.390  10.099  1.00  0.78           H  
ATOM   2782 1HG  LYS A 179       9.636 -35.261  12.417  1.00  0.78           H  
ATOM   2783 2HG  LYS A 179      10.430 -36.755  11.908  1.00  0.78           H  
ATOM   2784 1HD  LYS A 179      12.454 -35.464  11.264  1.00  0.78           H  
ATOM   2785 2HD  LYS A 179      11.659 -33.968  11.783  1.00  0.78           H  
ATOM   2786 1HE  LYS A 179      11.481 -34.856  14.084  1.00  0.78           H  
ATOM   2787 2HE  LYS A 179      12.267 -36.360  13.566  1.00  0.78           H  
ATOM   2788 1HZ  LYS A 179      13.822 -34.856  14.605  1.00  0.78           H  
ATOM   2789 2HZ  LYS A 179      14.227 -35.074  13.021  1.00  0.78           H  
ATOM   2790 3HZ  LYS A 179      13.498 -33.674  13.504  1.00  0.78           H  
ATOM   2791  N   ALA A 180       8.384 -36.313   7.594  1.00  0.74           N  
ATOM   2792  CA  ALA A 180       7.919 -35.972   6.255  1.00  0.74           C  
ATOM   2793  C   ALA A 180       6.401 -36.103   6.168  1.00  0.74           C  
ATOM   2794  O   ALA A 180       5.722 -35.272   5.555  1.00  0.74           O  
ATOM   2795  CB  ALA A 180       8.556 -36.880   5.237  1.00  0.74           C  
ATOM   2796  H   ALA A 180       9.041 -37.084   7.733  1.00  0.74           H  
ATOM   2797  HA  ALA A 180       8.191 -34.937   6.048  1.00  0.74           H  
ATOM   2798 1HB  ALA A 180       8.202 -36.598   4.276  1.00  0.74           H  
ATOM   2799 2HB  ALA A 180       9.641 -36.782   5.277  1.00  0.74           H  
ATOM   2800 3HB  ALA A 180       8.280 -37.911   5.433  1.00  0.74           H  
ATOM   2801  N   ILE A 181       5.880 -37.152   6.811  1.00  0.71           N  
ATOM   2802  CA  ILE A 181       4.454 -37.426   6.860  1.00  0.71           C  
ATOM   2803  C   ILE A 181       3.727 -36.397   7.695  1.00  0.71           C  
ATOM   2804  O   ILE A 181       2.693 -35.876   7.269  1.00  0.71           O  
ATOM   2805  CB  ILE A 181       4.176 -38.826   7.414  1.00  0.71           C  
ATOM   2806  CG1 ILE A 181       4.688 -39.885   6.428  1.00  0.71           C  
ATOM   2807  CG2 ILE A 181       2.686 -38.983   7.669  1.00  0.71           C  
ATOM   2808  CD1 ILE A 181       4.748 -41.272   7.019  1.00  0.71           C  
ATOM   2809  H   ILE A 181       6.516 -37.807   7.270  1.00  0.71           H  
ATOM   2810  HA  ILE A 181       4.059 -37.380   5.848  1.00  0.71           H  
ATOM   2811  HB  ILE A 181       4.723 -38.957   8.350  1.00  0.71           H  
ATOM   2812 1HG1 ILE A 181       4.027 -39.908   5.563  1.00  0.71           H  
ATOM   2813 2HG1 ILE A 181       5.676 -39.602   6.086  1.00  0.71           H  
ATOM   2814 1HG2 ILE A 181       2.492 -39.974   8.074  1.00  0.71           H  
ATOM   2815 2HG2 ILE A 181       2.356 -38.229   8.386  1.00  0.71           H  
ATOM   2816 3HG2 ILE A 181       2.141 -38.858   6.734  1.00  0.71           H  
ATOM   2817 1HD1 ILE A 181       5.113 -41.972   6.268  1.00  0.71           H  
ATOM   2818 2HD1 ILE A 181       5.428 -41.270   7.873  1.00  0.71           H  
ATOM   2819 3HD1 ILE A 181       3.755 -41.574   7.343  1.00  0.71           H  
ATOM   2820  N   ASN A 182       4.261 -36.088   8.881  1.00  0.68           N  
ATOM   2821  CA  ASN A 182       3.623 -35.104   9.734  1.00  0.68           C  
ATOM   2822  C   ASN A 182       3.562 -33.758   9.029  1.00  0.68           C  
ATOM   2823  O   ASN A 182       2.549 -33.058   9.110  1.00  0.68           O  
ATOM   2824  CB  ASN A 182       4.360 -34.998  11.051  1.00  0.68           C  
ATOM   2825  CG  ASN A 182       4.120 -36.192  11.938  1.00  0.68           C  
ATOM   2826  OD1 ASN A 182       3.138 -36.929  11.774  1.00  0.68           O  
ATOM   2827  ND2 ASN A 182       5.004 -36.399  12.881  1.00  0.68           N  
ATOM   2828  H   ASN A 182       5.107 -36.556   9.208  1.00  0.68           H  
ATOM   2829  HA  ASN A 182       2.598 -35.422   9.926  1.00  0.68           H  
ATOM   2830 1HB  ASN A 182       5.430 -34.916  10.855  1.00  0.68           H  
ATOM   2831 2HB  ASN A 182       4.049 -34.095  11.573  1.00  0.68           H  
ATOM   2832 1HD2 ASN A 182       4.903 -37.178  13.498  1.00  0.68           H  
ATOM   2833 2HD2 ASN A 182       5.783 -35.784  12.976  1.00  0.68           H  
ATOM   2834  N   LEU A 183       4.613 -33.406   8.283  1.00  0.67           N  
ATOM   2835  CA  LEU A 183       4.570 -32.154   7.558  1.00  0.67           C  
ATOM   2836  C   LEU A 183       3.492 -32.228   6.483  1.00  0.67           C  
ATOM   2837  O   LEU A 183       2.674 -31.321   6.381  1.00  0.67           O  
ATOM   2838  CB  LEU A 183       5.919 -31.778   6.936  1.00  0.67           C  
ATOM   2839  CG  LEU A 183       5.859 -30.450   6.151  1.00  0.67           C  
ATOM   2840  CD1 LEU A 183       5.451 -29.326   7.089  1.00  0.67           C  
ATOM   2841  CD2 LEU A 183       7.178 -30.106   5.500  1.00  0.67           C  
ATOM   2842  H   LEU A 183       5.448 -33.991   8.247  1.00  0.67           H  
ATOM   2843  HA  LEU A 183       4.299 -31.365   8.255  1.00  0.67           H  
ATOM   2844 1HB  LEU A 183       6.666 -31.692   7.724  1.00  0.67           H  
ATOM   2845 2HB  LEU A 183       6.225 -32.574   6.250  1.00  0.67           H  
ATOM   2846  HG  LEU A 183       5.120 -30.558   5.409  1.00  0.67           H  
ATOM   2847 1HD1 LEU A 183       5.369 -28.399   6.528  1.00  0.67           H  
ATOM   2848 2HD1 LEU A 183       4.488 -29.561   7.542  1.00  0.67           H  
ATOM   2849 3HD1 LEU A 183       6.204 -29.213   7.869  1.00  0.67           H  
ATOM   2850 1HD2 LEU A 183       7.070 -29.171   4.947  1.00  0.67           H  
ATOM   2851 2HD2 LEU A 183       7.939 -29.987   6.270  1.00  0.67           H  
ATOM   2852 3HD2 LEU A 183       7.466 -30.884   4.826  1.00  0.67           H  
ATOM   2853  N   ALA A 184       3.444 -33.317   5.704  1.00  0.66           N  
ATOM   2854  CA  ALA A 184       2.435 -33.428   4.650  1.00  0.66           C  
ATOM   2855  C   ALA A 184       1.025 -33.291   5.229  1.00  0.66           C  
ATOM   2856  O   ALA A 184       0.146 -32.650   4.630  1.00  0.66           O  
ATOM   2857  CB  ALA A 184       2.581 -34.764   3.939  1.00  0.66           C  
ATOM   2858  H   ALA A 184       4.137 -34.060   5.813  1.00  0.66           H  
ATOM   2859  HA  ALA A 184       2.588 -32.629   3.939  1.00  0.66           H  
ATOM   2860 1HB  ALA A 184       1.844 -34.841   3.144  1.00  0.66           H  
ATOM   2861 2HB  ALA A 184       3.582 -34.843   3.521  1.00  0.66           H  
ATOM   2862 3HB  ALA A 184       2.428 -35.569   4.654  1.00  0.66           H  
ATOM   2863  N   LYS A 185       0.805 -33.862   6.417  1.00  0.67           N  
ATOM   2864  CA  LYS A 185      -0.496 -33.764   7.059  1.00  0.67           C  
ATOM   2865  C   LYS A 185      -0.798 -32.308   7.423  1.00  0.67           C  
ATOM   2866  O   LYS A 185      -1.854 -31.781   7.067  1.00  0.67           O  
ATOM   2867  CB  LYS A 185      -0.549 -34.664   8.297  1.00  0.67           C  
ATOM   2868  CG  LYS A 185      -1.900 -34.706   9.024  1.00  0.67           C  
ATOM   2869  CD  LYS A 185      -1.850 -35.690  10.201  1.00  0.67           C  
ATOM   2870  CE  LYS A 185      -3.227 -35.905  10.835  1.00  0.67           C  
ATOM   2871  NZ  LYS A 185      -3.731 -34.691  11.525  1.00  0.67           N  
ATOM   2872  H   LYS A 185       1.550 -34.397   6.864  1.00  0.67           H  
ATOM   2873  HA  LYS A 185      -1.257 -34.099   6.355  1.00  0.67           H  
ATOM   2874 1HB  LYS A 185      -0.280 -35.682   8.012  1.00  0.67           H  
ATOM   2875 2HB  LYS A 185       0.203 -34.326   9.013  1.00  0.67           H  
ATOM   2876 1HG  LYS A 185      -2.144 -33.706   9.403  1.00  0.67           H  
ATOM   2877 2HG  LYS A 185      -2.684 -35.010   8.333  1.00  0.67           H  
ATOM   2878 1HD  LYS A 185      -1.463 -36.649   9.853  1.00  0.67           H  
ATOM   2879 2HD  LYS A 185      -1.171 -35.301  10.960  1.00  0.67           H  
ATOM   2880 1HE  LYS A 185      -3.936 -36.184  10.056  1.00  0.67           H  
ATOM   2881 2HE  LYS A 185      -3.160 -36.717  11.558  1.00  0.67           H  
ATOM   2882 1HZ  LYS A 185      -4.639 -34.867  11.919  1.00  0.67           H  
ATOM   2883 2HZ  LYS A 185      -3.102 -34.415  12.254  1.00  0.67           H  
ATOM   2884 3HZ  LYS A 185      -3.824 -33.916  10.852  1.00  0.67           H  
ATOM   2885  N   LYS A 186       0.144 -31.639   8.092  1.00  0.69           N  
ATOM   2886  CA  LYS A 186      -0.068 -30.256   8.515  1.00  0.69           C  
ATOM   2887  C   LYS A 186      -0.252 -29.313   7.328  1.00  0.69           C  
ATOM   2888  O   LYS A 186      -1.076 -28.392   7.366  1.00  0.69           O  
ATOM   2889  CB  LYS A 186       1.114 -29.794   9.366  1.00  0.69           C  
ATOM   2890  CG  LYS A 186       1.183 -30.444  10.747  1.00  0.69           C  
ATOM   2891  CD  LYS A 186       2.408 -29.975  11.516  1.00  0.69           C  
ATOM   2892  CE  LYS A 186       2.488 -30.636  12.884  1.00  0.69           C  
ATOM   2893  NZ  LYS A 186       3.697 -30.201  13.641  1.00  0.69           N  
ATOM   2894  H   LYS A 186       1.018 -32.108   8.340  1.00  0.69           H  
ATOM   2895  HA  LYS A 186      -0.975 -30.219   9.119  1.00  0.69           H  
ATOM   2896 1HB  LYS A 186       2.042 -30.033   8.841  1.00  0.69           H  
ATOM   2897 2HB  LYS A 186       1.075 -28.715   9.494  1.00  0.69           H  
ATOM   2898 1HG  LYS A 186       0.286 -30.192  11.312  1.00  0.69           H  
ATOM   2899 2HG  LYS A 186       1.226 -31.527  10.635  1.00  0.69           H  
ATOM   2900 1HD  LYS A 186       3.304 -30.232  10.946  1.00  0.69           H  
ATOM   2901 2HD  LYS A 186       2.372 -28.894  11.640  1.00  0.69           H  
ATOM   2902 1HE  LYS A 186       1.600 -30.378  13.457  1.00  0.69           H  
ATOM   2903 2HE  LYS A 186       2.524 -31.719  12.753  1.00  0.69           H  
ATOM   2904 1HZ  LYS A 186       3.716 -30.660  14.540  1.00  0.69           H  
ATOM   2905 2HZ  LYS A 186       4.527 -30.447  13.119  1.00  0.69           H  
ATOM   2906 3HZ  LYS A 186       3.669 -29.200  13.775  1.00  0.69           H  
ATOM   2907  N   LEU A 187       0.495 -29.550   6.254  1.00  0.72           N  
ATOM   2908  CA  LEU A 187       0.385 -28.714   5.072  1.00  0.72           C  
ATOM   2909  C   LEU A 187      -1.007 -28.870   4.480  1.00  0.72           C  
ATOM   2910  O   LEU A 187      -1.627 -27.889   4.082  1.00  0.72           O  
ATOM   2911  CB  LEU A 187       1.395 -29.158   4.024  1.00  0.72           C  
ATOM   2912  CG  LEU A 187       2.875 -28.961   4.311  1.00  0.72           C  
ATOM   2913  CD1 LEU A 187       3.668 -29.699   3.304  1.00  0.72           C  
ATOM   2914  CD2 LEU A 187       3.213 -27.591   4.217  1.00  0.72           C  
ATOM   2915  H   LEU A 187       1.168 -30.312   6.268  1.00  0.72           H  
ATOM   2916  HA  LEU A 187       0.550 -27.674   5.346  1.00  0.72           H  
ATOM   2917 1HB  LEU A 187       1.232 -30.214   3.803  1.00  0.72           H  
ATOM   2918 2HB  LEU A 187       1.191 -28.590   3.149  1.00  0.72           H  
ATOM   2919  HG  LEU A 187       3.107 -29.312   5.287  1.00  0.72           H  
ATOM   2920 1HD1 LEU A 187       4.721 -29.558   3.482  1.00  0.72           H  
ATOM   2921 2HD1 LEU A 187       3.437 -30.737   3.346  1.00  0.72           H  
ATOM   2922 3HD1 LEU A 187       3.430 -29.324   2.361  1.00  0.72           H  
ATOM   2923 1HD2 LEU A 187       4.267 -27.494   4.405  1.00  0.72           H  
ATOM   2924 2HD2 LEU A 187       2.984 -27.241   3.214  1.00  0.72           H  
ATOM   2925 3HD2 LEU A 187       2.643 -27.039   4.955  1.00  0.72           H  
ATOM   2926  N   SER A 188      -1.519 -30.114   4.476  1.00  0.78           N  
ATOM   2927  CA  SER A 188      -2.834 -30.422   3.930  1.00  0.78           C  
ATOM   2928  C   SER A 188      -3.957 -29.774   4.730  1.00  0.78           C  
ATOM   2929  O   SER A 188      -4.935 -29.284   4.163  1.00  0.78           O  
ATOM   2930  CB  SER A 188      -3.064 -31.923   3.924  1.00  0.78           C  
ATOM   2931  OG  SER A 188      -2.166 -32.570   3.068  1.00  0.78           O  
ATOM   2932  H   SER A 188      -0.954 -30.893   4.818  1.00  0.78           H  
ATOM   2933  HA  SER A 188      -2.871 -30.057   2.912  1.00  0.78           H  
ATOM   2934 1HB  SER A 188      -2.960 -32.317   4.927  1.00  0.78           H  
ATOM   2935 2HB  SER A 188      -4.082 -32.123   3.603  1.00  0.78           H  
ATOM   2936  HG  SER A 188      -1.286 -32.510   3.520  1.00  0.78           H  
ATOM   2937  N   GLU A 189      -3.828 -29.798   6.058  1.00  0.86           N  
ATOM   2938  CA  GLU A 189      -4.852 -29.242   6.934  1.00  0.86           C  
ATOM   2939  C   GLU A 189      -4.887 -27.712   6.960  1.00  0.86           C  
ATOM   2940  O   GLU A 189      -5.956 -27.121   7.100  1.00  0.86           O  
ATOM   2941  CB  GLU A 189      -4.666 -29.745   8.371  1.00  0.86           C  
ATOM   2942  CG  GLU A 189      -4.931 -31.236   8.589  1.00  0.86           C  
ATOM   2943  CD  GLU A 189      -4.729 -31.661  10.033  1.00  0.86           C  
ATOM   2944  OE1 GLU A 189      -4.351 -30.842  10.834  1.00  0.86           O  
ATOM   2945  OE2 GLU A 189      -4.932 -32.824  10.336  1.00  0.86           O  
ATOM   2946  H   GLU A 189      -3.005 -30.249   6.462  1.00  0.86           H  
ATOM   2947  HA  GLU A 189      -5.820 -29.588   6.574  1.00  0.86           H  
ATOM   2948 1HB  GLU A 189      -3.635 -29.552   8.679  1.00  0.86           H  
ATOM   2949 2HB  GLU A 189      -5.316 -29.184   9.039  1.00  0.86           H  
ATOM   2950 1HG  GLU A 189      -5.954 -31.458   8.293  1.00  0.86           H  
ATOM   2951 2HG  GLU A 189      -4.265 -31.809   7.948  1.00  0.86           H  
ATOM   2952  N   SER A 190      -3.724 -27.072   6.868  1.00  0.97           N  
ATOM   2953  CA  SER A 190      -3.645 -25.622   6.985  1.00  0.97           C  
ATOM   2954  C   SER A 190      -4.405 -24.808   5.940  1.00  0.97           C  
ATOM   2955  O   SER A 190      -4.292 -25.005   4.728  1.00  0.97           O  
ATOM   2956  CB  SER A 190      -2.205 -25.187   6.983  1.00  0.97           C  
ATOM   2957  OG  SER A 190      -2.107 -23.776   7.000  1.00  0.97           O  
ATOM   2958  H   SER A 190      -2.860 -27.607   6.767  1.00  0.97           H  
ATOM   2959  HA  SER A 190      -4.062 -25.362   7.959  1.00  0.97           H  
ATOM   2960 1HB  SER A 190      -1.713 -25.597   7.863  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      -1.702 -25.603   6.119  1.00  0.97           H  
ATOM   2962  HG  SER A 190      -1.186 -23.581   7.221  1.00  0.97           H  
ATOM   2963  N   ASP A 191      -5.044 -23.751   6.437  1.00  1.12           N  
ATOM   2964  CA  ASP A 191      -5.827 -22.810   5.642  1.00  1.12           C  
ATOM   2965  C   ASP A 191      -4.945 -21.783   4.951  1.00  1.12           C  
ATOM   2966  O   ASP A 191      -5.431 -20.941   4.197  1.00  1.12           O  
ATOM   2967  CB  ASP A 191      -6.834 -22.074   6.527  1.00  1.12           C  
ATOM   2968  CG  ASP A 191      -7.964 -22.959   7.046  1.00  1.12           C  
ATOM   2969  OD1 ASP A 191      -8.277 -23.940   6.418  1.00  1.12           O  
ATOM   2970  OD2 ASP A 191      -8.500 -22.638   8.078  1.00  1.12           O  
ATOM   2971  H   ASP A 191      -5.037 -23.634   7.439  1.00  1.12           H  
ATOM   2972  HA  ASP A 191      -6.367 -23.370   4.877  1.00  1.12           H  
ATOM   2973 1HB  ASP A 191      -6.311 -21.638   7.378  1.00  1.12           H  
ATOM   2974 2HB  ASP A 191      -7.273 -21.251   5.961  1.00  1.12           H  
ATOM   2975  N   GLU A 192      -3.642 -21.842   5.220  1.00  1.32           N  
ATOM   2976  CA  GLU A 192      -2.710 -20.907   4.618  1.00  1.32           C  
ATOM   2977  C   GLU A 192      -2.287 -21.365   3.226  1.00  1.32           C  
ATOM   2978  O   GLU A 192      -1.560 -20.651   2.534  1.00  1.32           O  
ATOM   2979  CB  GLU A 192      -1.466 -20.745   5.491  1.00  1.32           C  
ATOM   2980  CG  GLU A 192      -1.712 -20.099   6.849  1.00  1.32           C  
ATOM   2981  CD  GLU A 192      -0.455 -20.010   7.669  1.00  1.32           C  
ATOM   2982  OE1 GLU A 192       0.559 -20.490   7.198  1.00  1.32           O  
ATOM   2983  OE2 GLU A 192      -0.488 -19.458   8.743  1.00  1.32           O  
ATOM   2984  H   GLU A 192      -3.278 -22.560   5.845  1.00  1.32           H  
ATOM   2985  HA  GLU A 192      -3.202 -19.939   4.523  1.00  1.32           H  
ATOM   2986 1HB  GLU A 192      -1.007 -21.720   5.651  1.00  1.32           H  
ATOM   2987 2HB  GLU A 192      -0.740 -20.129   4.964  1.00  1.32           H  
ATOM   2988 1HG  GLU A 192      -2.114 -19.098   6.701  1.00  1.32           H  
ATOM   2989 2HG  GLU A 192      -2.455 -20.688   7.387  1.00  1.32           H  
ATOM   2990  N   PHE A 193      -2.731 -22.555   2.811  1.00  1.52           N  
ATOM   2991  CA  PHE A 193      -2.335 -23.053   1.510  1.00  1.52           C  
ATOM   2992  C   PHE A 193      -3.515 -23.113   0.502  1.00  1.52           C  
ATOM   2993  O   PHE A 193      -4.634 -23.496   0.854  1.00  1.52           O  
ATOM   2994  CB  PHE A 193      -1.743 -24.442   1.702  1.00  1.52           C  
ATOM   2995  CG  PHE A 193      -0.454 -24.486   2.418  1.00  1.52           C  
ATOM   2996  CD1 PHE A 193      -0.433 -24.459   3.779  1.00  1.52           C  
ATOM   2997  CD2 PHE A 193       0.731 -24.605   1.741  1.00  1.52           C  
ATOM   2998  CE1 PHE A 193       0.753 -24.516   4.470  1.00  1.52           C  
ATOM   2999  CE2 PHE A 193       1.917 -24.680   2.411  1.00  1.52           C  
ATOM   3000  CZ  PHE A 193       1.931 -24.621   3.779  1.00  1.52           C  
ATOM   3001  H   PHE A 193      -3.322 -23.136   3.414  1.00  1.52           H  
ATOM   3002  HA  PHE A 193      -1.553 -22.395   1.155  1.00  1.52           H  
ATOM   3003 1HB  PHE A 193      -2.447 -25.038   2.275  1.00  1.52           H  
ATOM   3004 2HB  PHE A 193      -1.602 -24.904   0.746  1.00  1.52           H  
ATOM   3005  HD1 PHE A 193      -1.381 -24.375   4.305  1.00  1.52           H  
ATOM   3006  HD2 PHE A 193       0.720 -24.632   0.677  1.00  1.52           H  
ATOM   3007  HE1 PHE A 193       0.758 -24.478   5.557  1.00  1.52           H  
ATOM   3008  HE2 PHE A 193       2.853 -24.765   1.871  1.00  1.52           H  
ATOM   3009  HZ  PHE A 193       2.883 -24.662   4.309  1.00  1.52           H  
ATOM   3010  N   PRO A 194      -3.268 -22.847  -0.796  1.00  1.68           N  
ATOM   3011  CA  PRO A 194      -4.213 -22.907  -1.908  1.00  1.68           C  
ATOM   3012  C   PRO A 194      -4.428 -24.346  -2.334  1.00  1.68           C  
ATOM   3013  O   PRO A 194      -3.991 -24.769  -3.403  1.00  1.68           O  
ATOM   3014  CB  PRO A 194      -3.492 -22.107  -2.991  1.00  1.68           C  
ATOM   3015  CG  PRO A 194      -2.029 -22.363  -2.716  1.00  1.68           C  
ATOM   3016  CD  PRO A 194      -1.928 -22.424  -1.199  1.00  1.68           C  
ATOM   3017  HA  PRO A 194      -5.161 -22.433  -1.614  1.00  1.68           H  
ATOM   3018 1HB  PRO A 194      -3.809 -22.454  -3.985  1.00  1.68           H  
ATOM   3019 2HB  PRO A 194      -3.765 -21.044  -2.920  1.00  1.68           H  
ATOM   3020 1HG  PRO A 194      -1.715 -23.304  -3.198  1.00  1.68           H  
ATOM   3021 2HG  PRO A 194      -1.414 -21.562  -3.155  1.00  1.68           H  
ATOM   3022 1HD  PRO A 194      -1.208 -23.169  -0.900  1.00  1.68           H  
ATOM   3023 2HD  PRO A 194      -1.697 -21.417  -0.807  1.00  1.68           H  
ATOM   3024  N   LEU A 195      -5.079 -25.108  -1.476  1.00  1.71           N  
ATOM   3025  CA  LEU A 195      -5.165 -26.548  -1.678  1.00  1.71           C  
ATOM   3026  C   LEU A 195      -6.390 -27.091  -2.376  1.00  1.71           C  
ATOM   3027  O   LEU A 195      -6.526 -28.305  -2.515  1.00  1.71           O  
ATOM   3028  CB  LEU A 195      -5.047 -27.223  -0.342  1.00  1.71           C  
ATOM   3029  CG  LEU A 195      -3.817 -26.893   0.304  1.00  1.71           C  
ATOM   3030  CD1 LEU A 195      -3.753 -27.582   1.602  1.00  1.71           C  
ATOM   3031  CD2 LEU A 195      -2.687 -27.213  -0.631  1.00  1.71           C  
ATOM   3032  H   LEU A 195      -5.427 -24.679  -0.615  1.00  1.71           H  
ATOM   3033  HA  LEU A 195      -4.304 -26.840  -2.275  1.00  1.71           H  
ATOM   3034 1HB  LEU A 195      -5.870 -26.912   0.300  1.00  1.71           H  
ATOM   3035 2HB  LEU A 195      -5.084 -28.305  -0.481  1.00  1.71           H  
ATOM   3036  HG  LEU A 195      -3.806 -25.857   0.510  1.00  1.71           H  
ATOM   3037 1HD1 LEU A 195      -2.839 -27.319   2.103  1.00  1.71           H  
ATOM   3038 2HD1 LEU A 195      -4.599 -27.284   2.227  1.00  1.71           H  
ATOM   3039 3HD1 LEU A 195      -3.789 -28.648   1.435  1.00  1.71           H  
ATOM   3040 1HD2 LEU A 195      -1.750 -26.952  -0.178  1.00  1.71           H  
ATOM   3041 2HD2 LEU A 195      -2.709 -28.280  -0.854  1.00  1.71           H  
ATOM   3042 3HD2 LEU A 195      -2.797 -26.652  -1.553  1.00  1.71           H  
ATOM   3043  N   SER A 196      -7.247 -26.231  -2.905  1.00  1.60           N  
ATOM   3044  CA  SER A 196      -8.444 -26.739  -3.577  1.00  1.60           C  
ATOM   3045  C   SER A 196      -8.099 -27.636  -4.779  1.00  1.60           C  
ATOM   3046  O   SER A 196      -8.920 -28.442  -5.215  1.00  1.60           O  
ATOM   3047  CB  SER A 196      -9.314 -25.588  -4.037  1.00  1.60           C  
ATOM   3048  OG  SER A 196      -8.686 -24.854  -5.052  1.00  1.60           O  
ATOM   3049  H   SER A 196      -7.087 -25.240  -2.805  1.00  1.60           H  
ATOM   3050  HA  SER A 196      -9.010 -27.337  -2.861  1.00  1.60           H  
ATOM   3051 1HB  SER A 196     -10.261 -25.980  -4.404  1.00  1.60           H  
ATOM   3052 2HB  SER A 196      -9.533 -24.936  -3.194  1.00  1.60           H  
ATOM   3053  HG  SER A 196      -8.480 -25.491  -5.744  1.00  1.60           H  
ATOM   3054  N   GLY A 197      -6.885 -27.483  -5.311  1.00  1.39           N  
ATOM   3055  CA  GLY A 197      -6.395 -28.277  -6.424  1.00  1.39           C  
ATOM   3056  C   GLY A 197      -5.043 -28.953  -6.134  1.00  1.39           C  
ATOM   3057  O   GLY A 197      -4.302 -29.228  -7.078  1.00  1.39           O  
ATOM   3058  H   GLY A 197      -6.272 -26.791  -4.904  1.00  1.39           H  
ATOM   3059 1HA  GLY A 197      -7.133 -29.041  -6.671  1.00  1.39           H  
ATOM   3060 2HA  GLY A 197      -6.299 -27.640  -7.300  1.00  1.39           H  
ATOM   3061  N   LEU A 198      -4.691 -29.191  -4.853  1.00  1.15           N  
ATOM   3062  CA  LEU A 198      -3.365 -29.784  -4.581  1.00  1.15           C  
ATOM   3063  C   LEU A 198      -3.268 -30.778  -3.420  1.00  1.15           C  
ATOM   3064  O   LEU A 198      -3.880 -30.607  -2.363  1.00  1.15           O  
ATOM   3065  CB  LEU A 198      -2.324 -28.669  -4.394  1.00  1.15           C  
ATOM   3066  CG  LEU A 198      -0.874 -29.115  -4.161  1.00  1.15           C  
ATOM   3067  CD1 LEU A 198      -0.001 -28.148  -4.852  1.00  1.15           C  
ATOM   3068  CD2 LEU A 198      -0.565 -29.170  -2.700  1.00  1.15           C  
ATOM   3069  H   LEU A 198      -5.329 -28.970  -4.088  1.00  1.15           H  
ATOM   3070  HA  LEU A 198      -3.080 -30.326  -5.474  1.00  1.15           H  
ATOM   3071 1HB  LEU A 198      -2.323 -28.052  -5.295  1.00  1.15           H  
ATOM   3072 2HB  LEU A 198      -2.621 -28.050  -3.559  1.00  1.15           H  
ATOM   3073  HG  LEU A 198      -0.709 -30.076  -4.567  1.00  1.15           H  
ATOM   3074 1HD1 LEU A 198       1.027 -28.429  -4.733  1.00  1.15           H  
ATOM   3075 2HD1 LEU A 198      -0.249 -28.152  -5.886  1.00  1.15           H  
ATOM   3076 3HD1 LEU A 198      -0.170 -27.156  -4.448  1.00  1.15           H  
ATOM   3077 1HD2 LEU A 198       0.461 -29.487  -2.559  1.00  1.15           H  
ATOM   3078 2HD2 LEU A 198      -0.704 -28.191  -2.276  1.00  1.15           H  
ATOM   3079 3HD2 LEU A 198      -1.220 -29.876  -2.205  1.00  1.15           H  
ATOM   3080  N   SER A 199      -2.485 -31.837  -3.655  1.00  0.94           N  
ATOM   3081  CA  SER A 199      -2.224 -32.887  -2.665  1.00  0.94           C  
ATOM   3082  C   SER A 199      -0.782 -32.891  -2.149  1.00  0.94           C  
ATOM   3083  O   SER A 199       0.134 -32.463  -2.858  1.00  0.94           O  
ATOM   3084  CB  SER A 199      -2.497 -34.241  -3.286  1.00  0.94           C  
ATOM   3085  OG  SER A 199      -3.852 -34.380  -3.625  1.00  0.94           O  
ATOM   3086  H   SER A 199      -2.034 -31.885  -4.572  1.00  0.94           H  
ATOM   3087  HA  SER A 199      -2.889 -32.732  -1.814  1.00  0.94           H  
ATOM   3088 1HB  SER A 199      -1.880 -34.362  -4.178  1.00  0.94           H  
ATOM   3089 2HB  SER A 199      -2.212 -35.025  -2.582  1.00  0.94           H  
ATOM   3090  HG  SER A 199      -4.347 -34.191  -2.823  1.00  0.94           H  
ATOM   3091  N   PHE A 200      -0.594 -33.426  -0.933  1.00  0.80           N  
ATOM   3092  CA  PHE A 200       0.737 -33.578  -0.342  1.00  0.80           C  
ATOM   3093  C   PHE A 200       0.998 -35.022   0.071  1.00  0.80           C  
ATOM   3094  O   PHE A 200       0.079 -35.723   0.502  1.00  0.80           O  
ATOM   3095  CB  PHE A 200       0.904 -32.742   0.924  1.00  0.80           C  
ATOM   3096  CG  PHE A 200       0.780 -31.285   0.780  1.00  0.80           C  
ATOM   3097  CD1 PHE A 200      -0.403 -30.654   0.982  1.00  0.80           C  
ATOM   3098  CD2 PHE A 200       1.848 -30.548   0.451  1.00  0.80           C  
ATOM   3099  CE1 PHE A 200      -0.488 -29.309   0.870  1.00  0.80           C  
ATOM   3100  CE2 PHE A 200       1.770 -29.199   0.305  1.00  0.80           C  
ATOM   3101  CZ  PHE A 200       0.602 -28.567   0.524  1.00  0.80           C  
ATOM   3102  H   PHE A 200      -1.398 -33.740  -0.407  1.00  0.80           H  
ATOM   3103  HA  PHE A 200       1.479 -33.277  -1.074  1.00  0.80           H  
ATOM   3104 1HB  PHE A 200       0.177 -33.068   1.668  1.00  0.80           H  
ATOM   3105 2HB  PHE A 200       1.889 -32.946   1.343  1.00  0.80           H  
ATOM   3106  HD1 PHE A 200      -1.281 -31.231   1.251  1.00  0.80           H  
ATOM   3107  HD2 PHE A 200       2.789 -31.056   0.302  1.00  0.80           H  
ATOM   3108  HE1 PHE A 200      -1.420 -28.842   1.062  1.00  0.80           H  
ATOM   3109  HE2 PHE A 200       2.645 -28.654   0.033  1.00  0.80           H  
ATOM   3110  HZ  PHE A 200       0.532 -27.494   0.439  1.00  0.80           H  
ATOM   3111  N   GLU A 201       2.260 -35.433   0.009  1.00  0.73           N  
ATOM   3112  CA  GLU A 201       2.657 -36.769   0.455  1.00  0.73           C  
ATOM   3113  C   GLU A 201       4.050 -36.813   1.080  1.00  0.73           C  
ATOM   3114  O   GLU A 201       4.987 -36.256   0.514  1.00  0.73           O  
ATOM   3115  CB  GLU A 201       2.610 -37.711  -0.755  1.00  0.73           C  
ATOM   3116  CG  GLU A 201       2.969 -39.168  -0.482  1.00  0.73           C  
ATOM   3117  CD  GLU A 201       2.796 -40.062  -1.694  1.00  0.73           C  
ATOM   3118  OE1 GLU A 201       2.324 -39.584  -2.697  1.00  0.73           O  
ATOM   3119  OE2 GLU A 201       3.139 -41.219  -1.615  1.00  0.73           O  
ATOM   3120  H   GLU A 201       2.945 -34.807  -0.419  1.00  0.73           H  
ATOM   3121  HA  GLU A 201       1.939 -37.107   1.203  1.00  0.73           H  
ATOM   3122 1HB  GLU A 201       1.611 -37.691  -1.187  1.00  0.73           H  
ATOM   3123 2HB  GLU A 201       3.298 -37.341  -1.514  1.00  0.73           H  
ATOM   3124 1HG  GLU A 201       4.005 -39.217  -0.161  1.00  0.73           H  
ATOM   3125 2HG  GLU A 201       2.352 -39.538   0.334  1.00  0.73           H  
ATOM   3126  N   GLY A 202       4.192 -37.492   2.226  1.00  0.71           N  
ATOM   3127  CA  GLY A 202       5.523 -37.678   2.812  1.00  0.71           C  
ATOM   3128  C   GLY A 202       6.103 -38.945   2.197  1.00  0.71           C  
ATOM   3129  O   GLY A 202       5.375 -39.924   2.028  1.00  0.71           O  
ATOM   3130  H   GLY A 202       3.383 -37.908   2.668  1.00  0.71           H  
ATOM   3131 1HA  GLY A 202       6.159 -36.821   2.595  1.00  0.71           H  
ATOM   3132 2HA  GLY A 202       5.453 -37.781   3.892  1.00  0.71           H  
ATOM   3133  N   CYS A 203       7.400 -38.961   1.908  1.00  0.73           N  
ATOM   3134  CA  CYS A 203       8.000 -40.123   1.261  1.00  0.73           C  
ATOM   3135  C   CYS A 203       9.231 -40.684   1.971  1.00  0.73           C  
ATOM   3136  O   CYS A 203       9.945 -39.961   2.662  1.00  0.73           O  
ATOM   3137  CB  CYS A 203       8.376 -39.725  -0.145  1.00  0.73           C  
ATOM   3138  SG  CYS A 203       6.976 -39.086  -1.087  1.00  0.73           S  
ATOM   3139  H   CYS A 203       7.948 -38.126   2.076  1.00  0.73           H  
ATOM   3140  HA  CYS A 203       7.249 -40.910   1.209  1.00  0.73           H  
ATOM   3141 1HB  CYS A 203       9.143 -38.949  -0.106  1.00  0.73           H  
ATOM   3142 2HB  CYS A 203       8.786 -40.583  -0.674  1.00  0.73           H  
ATOM   3143  HG  CYS A 203       6.116 -40.062  -0.761  1.00  0.73           H  
ATOM   3144  N   GLY A 204       9.491 -41.981   1.757  1.00  0.75           N  
ATOM   3145  CA  GLY A 204      10.648 -42.674   2.339  1.00  0.75           C  
ATOM   3146  C   GLY A 204      11.869 -42.878   1.419  1.00  0.75           C  
ATOM   3147  O   GLY A 204      12.803 -43.586   1.796  1.00  0.75           O  
ATOM   3148  H   GLY A 204       8.854 -42.513   1.182  1.00  0.75           H  
ATOM   3149 1HA  GLY A 204      10.969 -42.124   3.226  1.00  0.75           H  
ATOM   3150 2HA  GLY A 204      10.317 -43.647   2.700  1.00  0.75           H  
ATOM   3151  N   ASN A 205      11.872 -42.298   0.218  1.00  0.78           N  
ATOM   3152  CA  ASN A 205      13.009 -42.500  -0.696  1.00  0.78           C  
ATOM   3153  C   ASN A 205      13.201 -41.346  -1.668  1.00  0.78           C  
ATOM   3154  O   ASN A 205      12.395 -41.117  -2.572  1.00  0.78           O  
ATOM   3155  CB  ASN A 205      12.887 -43.802  -1.463  1.00  0.78           C  
ATOM   3156  CG  ASN A 205      14.124 -44.077  -2.313  1.00  0.78           C  
ATOM   3157  OD1 ASN A 205      14.337 -43.508  -3.406  1.00  0.78           O  
ATOM   3158  ND2 ASN A 205      14.961 -44.955  -1.813  1.00  0.78           N  
ATOM   3159  H   ASN A 205      11.095 -41.718  -0.055  1.00  0.78           H  
ATOM   3160  HA  ASN A 205      13.918 -42.553  -0.095  1.00  0.78           H  
ATOM   3161 1HB  ASN A 205      12.742 -44.630  -0.769  1.00  0.78           H  
ATOM   3162 2HB  ASN A 205      12.014 -43.763  -2.120  1.00  0.78           H  
ATOM   3163 1HD2 ASN A 205      15.798 -45.187  -2.309  1.00  0.78           H  
ATOM   3164 2HD2 ASN A 205      14.763 -45.390  -0.932  1.00  0.78           H  
ATOM   3165  N   LEU A 206      14.309 -40.644  -1.492  1.00  0.79           N  
ATOM   3166  CA  LEU A 206      14.567 -39.431  -2.238  1.00  0.79           C  
ATOM   3167  C   LEU A 206      14.731 -39.638  -3.734  1.00  0.79           C  
ATOM   3168  O   LEU A 206      14.112 -38.923  -4.517  1.00  0.79           O  
ATOM   3169  CB  LEU A 206      15.822 -38.760  -1.675  1.00  0.79           C  
ATOM   3170  CG  LEU A 206      16.185 -37.458  -2.293  1.00  0.79           C  
ATOM   3171  CD1 LEU A 206      15.054 -36.524  -2.117  1.00  0.79           C  
ATOM   3172  CD2 LEU A 206      17.385 -36.882  -1.596  1.00  0.79           C  
ATOM   3173  H   LEU A 206      14.955 -40.918  -0.765  1.00  0.79           H  
ATOM   3174  HA  LEU A 206      13.722 -38.761  -2.082  1.00  0.79           H  
ATOM   3175 1HB  LEU A 206      15.696 -38.597  -0.640  1.00  0.79           H  
ATOM   3176 2HB  LEU A 206      16.668 -39.431  -1.815  1.00  0.79           H  
ATOM   3177  HG  LEU A 206      16.386 -37.595  -3.357  1.00  0.79           H  
ATOM   3178 1HD1 LEU A 206      15.336 -35.594  -2.572  1.00  0.79           H  
ATOM   3179 2HD1 LEU A 206      14.160 -36.916  -2.593  1.00  0.79           H  
ATOM   3180 3HD1 LEU A 206      14.862 -36.379  -1.068  1.00  0.79           H  
ATOM   3181 1HD2 LEU A 206      17.636 -35.922  -2.042  1.00  0.79           H  
ATOM   3182 2HD2 LEU A 206      17.166 -36.745  -0.540  1.00  0.79           H  
ATOM   3183 3HD2 LEU A 206      18.221 -37.568  -1.703  1.00  0.79           H  
ATOM   3184  N   ASP A 207      15.512 -40.636  -4.149  1.00  0.78           N  
ATOM   3185  CA  ASP A 207      15.737 -40.832  -5.579  1.00  0.78           C  
ATOM   3186  C   ASP A 207      14.454 -41.102  -6.357  1.00  0.78           C  
ATOM   3187  O   ASP A 207      14.257 -40.565  -7.462  1.00  0.78           O  
ATOM   3188  CB  ASP A 207      16.707 -42.000  -5.805  1.00  0.78           C  
ATOM   3189  CG  ASP A 207      18.145 -41.658  -5.448  1.00  0.78           C  
ATOM   3190  OD1 ASP A 207      18.444 -40.500  -5.288  1.00  0.78           O  
ATOM   3191  OD2 ASP A 207      18.968 -42.544  -5.360  1.00  0.78           O  
ATOM   3192  H   ASP A 207      15.963 -41.236  -3.475  1.00  0.78           H  
ATOM   3193  HA  ASP A 207      16.185 -39.921  -5.976  1.00  0.78           H  
ATOM   3194 1HB  ASP A 207      16.388 -42.849  -5.196  1.00  0.78           H  
ATOM   3195 2HB  ASP A 207      16.664 -42.317  -6.840  1.00  0.78           H  
ATOM   3196  N   GLU A 208      13.558 -41.916  -5.789  1.00  0.76           N  
ATOM   3197  CA  GLU A 208      12.326 -42.201  -6.506  1.00  0.76           C  
ATOM   3198  C   GLU A 208      11.479 -40.954  -6.648  1.00  0.76           C  
ATOM   3199  O   GLU A 208      10.910 -40.710  -7.704  1.00  0.76           O  
ATOM   3200  CB  GLU A 208      11.515 -43.311  -5.834  1.00  0.76           C  
ATOM   3201  CG  GLU A 208      12.139 -44.709  -5.938  1.00  0.76           C  
ATOM   3202  CD  GLU A 208      11.324 -45.793  -5.249  1.00  0.76           C  
ATOM   3203  OE1 GLU A 208      10.359 -45.469  -4.595  1.00  0.76           O  
ATOM   3204  OE2 GLU A 208      11.668 -46.945  -5.390  1.00  0.76           O  
ATOM   3205  H   GLU A 208      13.739 -42.342  -4.877  1.00  0.76           H  
ATOM   3206  HA  GLU A 208      12.584 -42.542  -7.507  1.00  0.76           H  
ATOM   3207 1HB  GLU A 208      11.401 -43.076  -4.772  1.00  0.76           H  
ATOM   3208 2HB  GLU A 208      10.517 -43.349  -6.271  1.00  0.76           H  
ATOM   3209 1HG  GLU A 208      12.244 -44.966  -6.991  1.00  0.76           H  
ATOM   3210 2HG  GLU A 208      13.136 -44.679  -5.502  1.00  0.76           H  
ATOM   3211  N   VAL A 209      11.449 -40.129  -5.608  1.00  0.73           N  
ATOM   3212  CA  VAL A 209      10.624 -38.934  -5.621  1.00  0.73           C  
ATOM   3213  C   VAL A 209      11.185 -37.815  -6.502  1.00  0.73           C  
ATOM   3214  O   VAL A 209      10.460 -37.210  -7.298  1.00  0.73           O  
ATOM   3215  CB  VAL A 209      10.472 -38.425  -4.206  1.00  0.73           C  
ATOM   3216  CG1 VAL A 209       9.742 -37.175  -4.227  1.00  0.73           C  
ATOM   3217  CG2 VAL A 209       9.745 -39.408  -3.396  1.00  0.73           C  
ATOM   3218  H   VAL A 209      11.963 -40.370  -4.756  1.00  0.73           H  
ATOM   3219  HA  VAL A 209       9.640 -39.211  -5.994  1.00  0.73           H  
ATOM   3220  HB  VAL A 209      11.465 -38.247  -3.784  1.00  0.73           H  
ATOM   3221 1HG1 VAL A 209       9.647 -36.795  -3.212  1.00  0.73           H  
ATOM   3222 2HG1 VAL A 209      10.283 -36.497  -4.836  1.00  0.73           H  
ATOM   3223 3HG1 VAL A 209       8.755 -37.342  -4.656  1.00  0.73           H  
ATOM   3224 1HG2 VAL A 209       9.673 -39.010  -2.408  1.00  0.73           H  
ATOM   3225 2HG2 VAL A 209       8.751 -39.569  -3.814  1.00  0.73           H  
ATOM   3226 3HG2 VAL A 209      10.282 -40.347  -3.379  1.00  0.73           H  
ATOM   3227  N   VAL A 210      12.490 -37.562  -6.398  1.00  0.70           N  
ATOM   3228  CA  VAL A 210      13.134 -36.511  -7.181  1.00  0.70           C  
ATOM   3229  C   VAL A 210      12.924 -36.752  -8.655  1.00  0.70           C  
ATOM   3230  O   VAL A 210      12.625 -35.815  -9.395  1.00  0.70           O  
ATOM   3231  CB  VAL A 210      14.643 -36.418  -6.887  1.00  0.70           C  
ATOM   3232  CG1 VAL A 210      15.313 -35.514  -7.882  1.00  0.70           C  
ATOM   3233  CG2 VAL A 210      14.845 -35.849  -5.523  1.00  0.70           C  
ATOM   3234  H   VAL A 210      13.048 -38.101  -5.740  1.00  0.70           H  
ATOM   3235  HA  VAL A 210      12.682 -35.556  -6.917  1.00  0.70           H  
ATOM   3236  HB  VAL A 210      15.084 -37.419  -6.957  1.00  0.70           H  
ATOM   3237 1HG1 VAL A 210      16.368 -35.459  -7.678  1.00  0.70           H  
ATOM   3238 2HG1 VAL A 210      15.164 -35.905  -8.880  1.00  0.70           H  
ATOM   3239 3HG1 VAL A 210      14.883 -34.539  -7.811  1.00  0.70           H  
ATOM   3240 1HG2 VAL A 210      15.908 -35.792  -5.303  1.00  0.70           H  
ATOM   3241 2HG2 VAL A 210      14.405 -34.854  -5.470  1.00  0.70           H  
ATOM   3242 3HG2 VAL A 210      14.359 -36.493  -4.820  1.00  0.70           H  
ATOM   3243  N   GLY A 211      13.013 -38.019  -9.075  1.00  0.66           N  
ATOM   3244  CA  GLY A 211      12.833 -38.421 -10.468  1.00  0.66           C  
ATOM   3245  C   GLY A 211      11.485 -38.010 -11.095  1.00  0.66           C  
ATOM   3246  O   GLY A 211      11.333 -38.062 -12.319  1.00  0.66           O  
ATOM   3247  H   GLY A 211      13.256 -38.749  -8.405  1.00  0.66           H  
ATOM   3248 1HA  GLY A 211      13.642 -38.007 -11.063  1.00  0.66           H  
ATOM   3249 2HA  GLY A 211      12.932 -39.504 -10.526  1.00  0.66           H  
ATOM   3250  N   PHE A 212      10.498 -37.624 -10.281  1.00  0.63           N  
ATOM   3251  CA  PHE A 212       9.215 -37.191 -10.817  1.00  0.63           C  
ATOM   3252  C   PHE A 212       9.035 -35.678 -10.796  1.00  0.63           C  
ATOM   3253  O   PHE A 212       8.093 -35.167 -11.407  1.00  0.63           O  
ATOM   3254  CB  PHE A 212       8.062 -37.784 -10.010  1.00  0.63           C  
ATOM   3255  CG  PHE A 212       7.937 -39.263 -10.093  1.00  0.63           C  
ATOM   3256  CD1 PHE A 212       8.298 -40.051  -9.030  1.00  0.63           C  
ATOM   3257  CD2 PHE A 212       7.449 -39.871 -11.241  1.00  0.63           C  
ATOM   3258  CE1 PHE A 212       8.182 -41.426  -9.094  1.00  0.63           C  
ATOM   3259  CE2 PHE A 212       7.330 -41.246 -11.314  1.00  0.63           C  
ATOM   3260  CZ  PHE A 212       7.699 -42.025 -10.235  1.00  0.63           C  
ATOM   3261  H   PHE A 212      10.639 -37.599  -9.270  1.00  0.63           H  
ATOM   3262  HA  PHE A 212       9.141 -37.530 -11.849  1.00  0.63           H  
ATOM   3263 1HB  PHE A 212       8.194 -37.514  -8.957  1.00  0.63           H  
ATOM   3264 2HB  PHE A 212       7.128 -37.345 -10.342  1.00  0.63           H  
ATOM   3265  HD1 PHE A 212       8.684 -39.576  -8.129  1.00  0.63           H  
ATOM   3266  HD2 PHE A 212       7.159 -39.252 -12.090  1.00  0.63           H  
ATOM   3267  HE1 PHE A 212       8.481 -42.032  -8.237  1.00  0.63           H  
ATOM   3268  HE2 PHE A 212       6.947 -41.715 -12.220  1.00  0.63           H  
ATOM   3269  HZ  PHE A 212       7.610 -43.109 -10.285  1.00  0.63           H  
ATOM   3270  N   GLY A 213       9.920 -34.960 -10.110  1.00  0.60           N  
ATOM   3271  CA  GLY A 213       9.723 -33.530  -9.909  1.00  0.60           C  
ATOM   3272  C   GLY A 213      10.053 -32.638 -11.089  1.00  0.60           C  
ATOM   3273  O   GLY A 213      10.968 -32.911 -11.865  1.00  0.60           O  
ATOM   3274  H   GLY A 213      10.741 -35.408  -9.705  1.00  0.60           H  
ATOM   3275 1HA  GLY A 213       8.697 -33.356  -9.624  1.00  0.60           H  
ATOM   3276 2HA  GLY A 213      10.331 -33.215  -9.062  1.00  0.60           H  
ATOM   3277  N   ASP A 214       9.325 -31.520 -11.162  1.00  0.58           N  
ATOM   3278  CA  ASP A 214       9.572 -30.444 -12.108  1.00  0.58           C  
ATOM   3279  C   ASP A 214      10.380 -29.406 -11.353  1.00  0.58           C  
ATOM   3280  O   ASP A 214      11.217 -28.713 -11.920  1.00  0.58           O  
ATOM   3281  CB  ASP A 214       8.268 -29.845 -12.608  1.00  0.58           C  
ATOM   3282  CG  ASP A 214       7.426 -30.824 -13.389  1.00  0.58           C  
ATOM   3283  OD1 ASP A 214       7.930 -31.356 -14.358  1.00  0.58           O  
ATOM   3284  OD2 ASP A 214       6.281 -31.068 -13.017  1.00  0.58           O  
ATOM   3285  H   ASP A 214       8.577 -31.388 -10.491  1.00  0.58           H  
ATOM   3286  HA  ASP A 214      10.160 -30.815 -12.947  1.00  0.58           H  
ATOM   3287 1HB  ASP A 214       7.691 -29.491 -11.748  1.00  0.58           H  
ATOM   3288 2HB  ASP A 214       8.484 -28.976 -13.232  1.00  0.58           H  
ATOM   3289  N   ILE A 215      10.085 -29.297 -10.065  1.00  0.57           N  
ATOM   3290  CA  ILE A 215      10.799 -28.403  -9.180  1.00  0.57           C  
ATOM   3291  C   ILE A 215      11.260 -29.229  -7.993  1.00  0.57           C  
ATOM   3292  O   ILE A 215      10.459 -29.944  -7.397  1.00  0.57           O  
ATOM   3293  CB  ILE A 215       9.939 -27.224  -8.687  1.00  0.57           C  
ATOM   3294  CG1 ILE A 215       9.421 -26.390  -9.858  1.00  0.57           C  
ATOM   3295  CG2 ILE A 215      10.782 -26.342  -7.745  1.00  0.57           C  
ATOM   3296  CD1 ILE A 215       8.428 -25.332  -9.445  1.00  0.57           C  
ATOM   3297  H   ILE A 215       9.334 -29.866  -9.683  1.00  0.57           H  
ATOM   3298  HA  ILE A 215      11.671 -28.009  -9.690  1.00  0.57           H  
ATOM   3299  HB  ILE A 215       9.071 -27.607  -8.158  1.00  0.57           H  
ATOM   3300 1HG1 ILE A 215      10.259 -25.913 -10.351  1.00  0.57           H  
ATOM   3301 2HG1 ILE A 215       8.929 -27.045 -10.571  1.00  0.57           H  
ATOM   3302 1HG2 ILE A 215      10.184 -25.506  -7.383  1.00  0.57           H  
ATOM   3303 2HG2 ILE A 215      11.131 -26.926  -6.895  1.00  0.57           H  
ATOM   3304 3HG2 ILE A 215      11.641 -25.965  -8.291  1.00  0.57           H  
ATOM   3305 1HD1 ILE A 215       8.101 -24.792 -10.331  1.00  0.57           H  
ATOM   3306 2HD1 ILE A 215       7.579 -25.800  -8.970  1.00  0.57           H  
ATOM   3307 3HD1 ILE A 215       8.898 -24.639  -8.745  1.00  0.57           H  
ATOM   3308  N   VAL A 216      12.535 -29.172  -7.684  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      13.100 -29.893  -6.563  1.00  0.57           C  
ATOM   3310  C   VAL A 216      13.687 -28.829  -5.649  1.00  0.57           C  
ATOM   3311  O   VAL A 216      14.356 -27.919  -6.137  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      14.181 -30.892  -7.046  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      14.781 -31.653  -5.853  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      13.565 -31.846  -8.083  1.00  0.57           C  
ATOM   3315  H   VAL A 216      13.137 -28.587  -8.247  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      12.317 -30.431  -6.042  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      14.982 -30.335  -7.520  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      15.549 -32.338  -6.206  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      15.224 -30.945  -5.150  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      13.993 -32.217  -5.349  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      14.327 -32.513  -8.448  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      12.759 -32.420  -7.633  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      13.172 -31.271  -8.922  1.00  0.57           H  
ATOM   3324  N   SER A 217      13.397 -28.894  -4.360  1.00  0.59           N  
ATOM   3325  CA  SER A 217      13.889 -27.884  -3.442  1.00  0.59           C  
ATOM   3326  C   SER A 217      14.467 -28.455  -2.172  1.00  0.59           C  
ATOM   3327  O   SER A 217      13.743 -29.005  -1.340  1.00  0.59           O  
ATOM   3328  CB  SER A 217      12.767 -26.944  -3.076  1.00  0.59           C  
ATOM   3329  OG  SER A 217      13.189 -26.003  -2.135  1.00  0.59           O  
ATOM   3330  H   SER A 217      12.819 -29.655  -4.024  1.00  0.59           H  
ATOM   3331  HA  SER A 217      14.670 -27.324  -3.943  1.00  0.59           H  
ATOM   3332 1HB  SER A 217      12.414 -26.437  -3.973  1.00  0.59           H  
ATOM   3333 2HB  SER A 217      11.956 -27.511  -2.688  1.00  0.59           H  
ATOM   3334  HG  SER A 217      14.003 -25.607  -2.493  1.00  0.59           H  
ATOM   3335  N   CYS A 218      15.768 -28.273  -2.009  1.00  0.61           N  
ATOM   3336  CA  CYS A 218      16.462 -28.757  -0.837  1.00  0.61           C  
ATOM   3337  C   CYS A 218      16.400 -27.684   0.204  1.00  0.61           C  
ATOM   3338  O   CYS A 218      16.577 -26.512  -0.118  1.00  0.61           O  
ATOM   3339  CB  CYS A 218      17.921 -29.080  -1.138  1.00  0.61           C  
ATOM   3340  SG  CYS A 218      18.201 -30.401  -2.341  1.00  0.61           S  
ATOM   3341  H   CYS A 218      16.275 -27.755  -2.721  1.00  0.61           H  
ATOM   3342  HA  CYS A 218      15.957 -29.615  -0.439  1.00  0.61           H  
ATOM   3343 1HB  CYS A 218      18.422 -28.188  -1.492  1.00  0.61           H  
ATOM   3344 2HB  CYS A 218      18.413 -29.370  -0.207  1.00  0.61           H  
ATOM   3345  HG  CYS A 218      19.529 -30.456  -2.173  1.00  0.61           H  
ATOM   3346  N   ALA A 219      16.175 -28.080   1.442  1.00  0.65           N  
ATOM   3347  CA  ALA A 219      16.099 -27.132   2.533  1.00  0.65           C  
ATOM   3348  C   ALA A 219      16.675 -27.700   3.806  1.00  0.65           C  
ATOM   3349  O   ALA A 219      16.002 -27.731   4.840  1.00  0.65           O  
ATOM   3350  CB  ALA A 219      14.657 -26.739   2.743  1.00  0.65           C  
ATOM   3351  H   ALA A 219      16.008 -29.070   1.620  1.00  0.65           H  
ATOM   3352  HA  ALA A 219      16.691 -26.261   2.266  1.00  0.65           H  
ATOM   3353 1HB  ALA A 219      14.573 -26.012   3.531  1.00  0.65           H  
ATOM   3354 2HB  ALA A 219      14.300 -26.333   1.821  1.00  0.65           H  
ATOM   3355 3HB  ALA A 219      14.075 -27.626   3.003  1.00  0.65           H  
ATOM   3356  N   THR A 220      17.903 -28.184   3.730  1.00  0.68           N  
ATOM   3357  CA  THR A 220      18.533 -28.757   4.899  1.00  0.68           C  
ATOM   3358  C   THR A 220      19.863 -28.055   5.083  1.00  0.68           C  
ATOM   3359  O   THR A 220      20.185 -27.096   4.390  1.00  0.68           O  
ATOM   3360  CB  THR A 220      18.796 -30.281   4.804  1.00  0.68           C  
ATOM   3361  OG1 THR A 220      19.900 -30.549   3.943  1.00  0.68           O  
ATOM   3362  CG2 THR A 220      17.578 -30.981   4.261  1.00  0.68           C  
ATOM   3363  H   THR A 220      18.415 -28.142   2.852  1.00  0.68           H  
ATOM   3364  HA  THR A 220      17.922 -28.562   5.778  1.00  0.68           H  
ATOM   3365  HB  THR A 220      19.016 -30.675   5.794  1.00  0.68           H  
ATOM   3366  HG1 THR A 220      19.762 -30.160   3.057  1.00  0.68           H  
ATOM   3367 1HG2 THR A 220      17.762 -32.051   4.205  1.00  0.68           H  
ATOM   3368 2HG2 THR A 220      16.753 -30.787   4.929  1.00  0.68           H  
ATOM   3369 3HG2 THR A 220      17.352 -30.603   3.265  1.00  0.68           H  
ATOM   3370  N   ASN A 221      20.599 -28.525   6.055  1.00  0.70           N  
ATOM   3371  CA  ASN A 221      21.926 -28.057   6.386  1.00  0.70           C  
ATOM   3372  C   ASN A 221      22.893 -29.241   6.376  1.00  0.70           C  
ATOM   3373  O   ASN A 221      23.813 -29.320   7.195  1.00  0.70           O  
ATOM   3374  CB  ASN A 221      21.852 -27.262   7.673  1.00  0.70           C  
ATOM   3375  CG  ASN A 221      21.287 -28.030   8.816  1.00  0.70           C  
ATOM   3376  OD1 ASN A 221      21.053 -29.241   8.732  1.00  0.70           O  
ATOM   3377  ND2 ASN A 221      20.988 -27.335   9.882  1.00  0.70           N  
ATOM   3378  H   ASN A 221      20.232 -29.297   6.587  1.00  0.70           H  
ATOM   3379  HA  ASN A 221      22.262 -27.376   5.599  1.00  0.70           H  
ATOM   3380 1HB  ASN A 221      22.845 -26.937   7.947  1.00  0.70           H  
ATOM   3381 2HB  ASN A 221      21.250 -26.367   7.510  1.00  0.70           H  
ATOM   3382 1HD2 ASN A 221      20.547 -27.789  10.656  1.00  0.70           H  
ATOM   3383 2HD2 ASN A 221      21.176 -26.331   9.925  1.00  0.70           H  
ATOM   3384  N   SER A 222      22.599 -30.221   5.494  1.00  0.71           N  
ATOM   3385  CA  SER A 222      23.393 -31.443   5.388  1.00  0.71           C  
ATOM   3386  C   SER A 222      24.807 -31.160   4.940  1.00  0.71           C  
ATOM   3387  O   SER A 222      25.049 -30.274   4.129  1.00  0.71           O  
ATOM   3388  CB  SER A 222      22.798 -32.419   4.386  1.00  0.71           C  
ATOM   3389  OG  SER A 222      23.611 -33.590   4.274  1.00  0.71           O  
ATOM   3390  H   SER A 222      21.831 -30.090   4.806  1.00  0.71           H  
ATOM   3391  HA  SER A 222      23.430 -31.915   6.370  1.00  0.71           H  
ATOM   3392 1HB  SER A 222      21.782 -32.689   4.667  1.00  0.71           H  
ATOM   3393 2HB  SER A 222      22.745 -31.923   3.408  1.00  0.71           H  
ATOM   3394  HG  SER A 222      23.669 -33.769   3.299  1.00  0.71           H  
ATOM   3395  N   GLU A 223      25.756 -31.926   5.446  1.00  0.71           N  
ATOM   3396  CA  GLU A 223      27.112 -31.777   4.941  1.00  0.71           C  
ATOM   3397  C   GLU A 223      27.275 -32.539   3.621  1.00  0.71           C  
ATOM   3398  O   GLU A 223      28.151 -32.224   2.814  1.00  0.71           O  
ATOM   3399  CB  GLU A 223      28.136 -32.256   5.967  1.00  0.71           C  
ATOM   3400  CG  GLU A 223      28.188 -31.400   7.223  1.00  0.71           C  
ATOM   3401  CD  GLU A 223      29.192 -31.887   8.235  1.00  0.71           C  
ATOM   3402  OE1 GLU A 223      29.827 -32.885   7.990  1.00  0.71           O  
ATOM   3403  OE2 GLU A 223      29.317 -31.261   9.260  1.00  0.71           O  
ATOM   3404  H   GLU A 223      25.531 -32.622   6.142  1.00  0.71           H  
ATOM   3405  HA  GLU A 223      27.303 -30.730   4.756  1.00  0.71           H  
ATOM   3406 1HB  GLU A 223      27.909 -33.281   6.259  1.00  0.71           H  
ATOM   3407 2HB  GLU A 223      29.128 -32.251   5.516  1.00  0.71           H  
ATOM   3408 1HG  GLU A 223      28.443 -30.378   6.933  1.00  0.71           H  
ATOM   3409 2HG  GLU A 223      27.197 -31.381   7.675  1.00  0.71           H  
ATOM   3410  N   ALA A 224      26.410 -33.537   3.405  1.00  0.70           N  
ATOM   3411  CA  ALA A 224      26.500 -34.414   2.245  1.00  0.70           C  
ATOM   3412  C   ALA A 224      25.383 -34.137   1.267  1.00  0.70           C  
ATOM   3413  O   ALA A 224      24.244 -33.877   1.664  1.00  0.70           O  
ATOM   3414  CB  ALA A 224      26.440 -35.864   2.673  1.00  0.70           C  
ATOM   3415  H   ALA A 224      25.638 -33.663   4.047  1.00  0.70           H  
ATOM   3416  HA  ALA A 224      27.447 -34.221   1.741  1.00  0.70           H  
ATOM   3417 1HB  ALA A 224      26.524 -36.504   1.794  1.00  0.70           H  
ATOM   3418 2HB  ALA A 224      27.259 -36.076   3.359  1.00  0.70           H  
ATOM   3419 3HB  ALA A 224      25.490 -36.054   3.170  1.00  0.70           H  
ATOM   3420  N   ALA A 225      25.686 -34.301  -0.016  1.00  0.68           N  
ATOM   3421  CA  ALA A 225      24.698 -34.073  -1.059  1.00  0.68           C  
ATOM   3422  C   ALA A 225      23.492 -34.968  -0.894  1.00  0.68           C  
ATOM   3423  O   ALA A 225      23.622 -36.152  -0.574  1.00  0.68           O  
ATOM   3424  CB  ALA A 225      25.300 -34.324  -2.420  1.00  0.68           C  
ATOM   3425  H   ALA A 225      26.630 -34.545  -0.275  1.00  0.68           H  
ATOM   3426  HA  ALA A 225      24.365 -33.040  -0.990  1.00  0.68           H  
ATOM   3427 1HB  ALA A 225      24.545 -34.140  -3.166  1.00  0.68           H  
ATOM   3428 2HB  ALA A 225      26.146 -33.667  -2.579  1.00  0.68           H  
ATOM   3429 3HB  ALA A 225      25.627 -35.357  -2.490  1.00  0.68           H  
ATOM   3430  N   LEU A 226      22.324 -34.404  -1.173  1.00  0.67           N  
ATOM   3431  CA  LEU A 226      21.083 -35.130  -1.111  1.00  0.67           C  
ATOM   3432  C   LEU A 226      20.558 -35.432  -2.510  1.00  0.67           C  
ATOM   3433  O   LEU A 226      20.174 -36.561  -2.803  1.00  0.67           O  
ATOM   3434  CB  LEU A 226      20.078 -34.289  -0.322  1.00  0.67           C  
ATOM   3435  CG  LEU A 226      20.497 -33.997   1.119  1.00  0.67           C  
ATOM   3436  CD1 LEU A 226      19.488 -33.106   1.776  1.00  0.67           C  
ATOM   3437  CD2 LEU A 226      20.627 -35.304   1.871  1.00  0.67           C  
ATOM   3438  H   LEU A 226      22.282 -33.426  -1.427  1.00  0.67           H  
ATOM   3439  HA  LEU A 226      21.251 -36.072  -0.592  1.00  0.67           H  
ATOM   3440 1HB  LEU A 226      19.937 -33.335  -0.834  1.00  0.67           H  
ATOM   3441 2HB  LEU A 226      19.130 -34.814  -0.295  1.00  0.67           H  
ATOM   3442  HG  LEU A 226      21.460 -33.472   1.121  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 226      19.806 -32.898   2.795  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 226      19.405 -32.163   1.224  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 226      18.541 -33.602   1.796  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 226      20.933 -35.099   2.898  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 226      19.673 -35.820   1.870  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 226      21.381 -35.927   1.384  1.00  0.67           H  
ATOM   3449  N   VAL A 227      20.611 -34.444  -3.402  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      20.062 -34.642  -4.746  1.00  0.67           C  
ATOM   3451  C   VAL A 227      21.105 -34.896  -5.832  1.00  0.67           C  
ATOM   3452  O   VAL A 227      21.971 -34.064  -6.116  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      19.181 -33.436  -5.125  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      18.655 -33.575  -6.535  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      18.012 -33.388  -4.155  1.00  0.67           C  
ATOM   3456  H   VAL A 227      20.981 -33.539  -3.116  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      19.407 -35.515  -4.709  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      19.765 -32.515  -5.061  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      18.025 -32.725  -6.767  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      19.486 -33.617  -7.243  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      18.080 -34.484  -6.604  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      17.374 -32.542  -4.397  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      17.438 -34.308  -4.230  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      18.385 -33.284  -3.139  1.00  0.67           H  
ATOM   3465  N   LYS A 228      21.001 -36.066  -6.453  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      21.926 -36.454  -7.506  1.00  0.67           C  
ATOM   3467  C   LYS A 228      21.468 -35.917  -8.853  1.00  0.67           C  
ATOM   3468  O   LYS A 228      20.284 -35.972  -9.180  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      22.089 -37.972  -7.554  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      22.706 -38.583  -6.298  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      23.149 -40.036  -6.544  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      21.970 -41.019  -6.556  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      21.400 -41.238  -5.186  1.00  0.67           N  
ATOM   3474  H   LYS A 228      20.271 -36.708  -6.171  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      22.896 -36.017  -7.290  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      21.121 -38.445  -7.721  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      22.736 -38.234  -8.387  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      23.571 -37.990  -5.991  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      21.970 -38.568  -5.490  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      23.656 -40.102  -7.513  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      23.850 -40.339  -5.768  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      21.183 -40.628  -7.204  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      22.309 -41.975  -6.956  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      20.609 -41.895  -5.246  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      22.093 -41.614  -4.572  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      21.054 -40.363  -4.815  1.00  0.67           H  
ATOM   3487  N   GLY A 229      22.411 -35.442  -9.662  1.00  0.67           N  
ATOM   3488  CA  GLY A 229      22.090 -34.910 -10.987  1.00  0.67           C  
ATOM   3489  C   GLY A 229      21.413 -35.925 -11.890  1.00  0.67           C  
ATOM   3490  O   GLY A 229      20.534 -35.578 -12.681  1.00  0.67           O  
ATOM   3491  H   GLY A 229      23.374 -35.430  -9.352  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229      21.439 -34.045 -10.872  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229      23.001 -34.560 -11.462  1.00  0.67           H  
ATOM   3494  N   GLU A 230      21.780 -37.194 -11.723  1.00  0.68           N  
ATOM   3495  CA  GLU A 230      21.238 -38.292 -12.515  1.00  0.68           C  
ATOM   3496  C   GLU A 230      19.728 -38.462 -12.330  1.00  0.68           C  
ATOM   3497  O   GLU A 230      19.078 -39.120 -13.143  1.00  0.68           O  
ATOM   3498  CB  GLU A 230      21.934 -39.621 -12.172  1.00  0.68           C  
ATOM   3499  CG  GLU A 230      21.593 -40.200 -10.799  1.00  0.68           C  
ATOM   3500  CD  GLU A 230      22.342 -41.480 -10.448  1.00  0.68           C  
ATOM   3501  OE1 GLU A 230      23.451 -41.397  -9.976  1.00  0.68           O  
ATOM   3502  OE2 GLU A 230      21.796 -42.540 -10.658  1.00  0.68           O  
ATOM   3503  H   GLU A 230      22.499 -37.395 -11.044  1.00  0.68           H  
ATOM   3504  HA  GLU A 230      21.427 -38.072 -13.566  1.00  0.68           H  
ATOM   3505 1HB  GLU A 230      21.674 -40.368 -12.922  1.00  0.68           H  
ATOM   3506 2HB  GLU A 230      23.016 -39.479 -12.213  1.00  0.68           H  
ATOM   3507 1HG  GLU A 230      21.782 -39.454 -10.048  1.00  0.68           H  
ATOM   3508 2HG  GLU A 230      20.537 -40.419 -10.793  1.00  0.68           H  
ATOM   3509  N   ARG A 231      19.170 -37.924 -11.236  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      17.750 -38.076 -10.977  1.00  0.68           C  
ATOM   3511  C   ARG A 231      16.958 -36.827 -11.350  1.00  0.68           C  
ATOM   3512  O   ARG A 231      15.753 -36.771 -11.111  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      17.489 -38.404  -9.515  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      18.190 -39.642  -8.980  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      17.781 -40.901  -9.685  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      16.386 -41.259  -9.448  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      15.735 -42.258 -10.074  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      16.347 -42.993 -10.981  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      14.483 -42.498  -9.769  1.00  0.68           N  
ATOM   3520  H   ARG A 231      19.723 -37.366 -10.587  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      17.379 -38.904 -11.579  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      17.815 -37.561  -8.902  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      16.416 -38.529  -9.350  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      19.263 -39.517  -9.073  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      17.941 -39.756  -7.922  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      17.921 -40.773 -10.760  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      18.408 -41.723  -9.336  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      15.860 -40.724  -8.746  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      17.314 -42.807 -11.214  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      15.851 -43.741 -11.443  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      14.028 -41.918  -9.057  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      13.980 -43.243 -10.223  1.00  0.68           H  
ATOM   3533  N   LEU A 232      17.598 -35.826 -11.951  1.00  0.68           N  
ATOM   3534  CA  LEU A 232      16.841 -34.633 -12.301  1.00  0.68           C  
ATOM   3535  C   LEU A 232      16.221 -34.764 -13.684  1.00  0.68           C  
ATOM   3536  O   LEU A 232      16.909 -34.917 -14.693  1.00  0.68           O  
ATOM   3537  CB  LEU A 232      17.730 -33.388 -12.277  1.00  0.68           C  
ATOM   3538  CG  LEU A 232      18.333 -32.957 -10.939  1.00  0.68           C  
ATOM   3539  CD1 LEU A 232      19.285 -31.806 -11.199  1.00  0.68           C  
ATOM   3540  CD2 LEU A 232      17.222 -32.515  -9.980  1.00  0.68           C  
ATOM   3541  H   LEU A 232      18.596 -35.879 -12.163  1.00  0.68           H  
ATOM   3542  HA  LEU A 232      16.039 -34.502 -11.573  1.00  0.68           H  
ATOM   3543 1HB  LEU A 232      18.566 -33.572 -12.952  1.00  0.68           H  
ATOM   3544 2HB  LEU A 232      17.155 -32.549 -12.673  1.00  0.68           H  
ATOM   3545  HG  LEU A 232      18.898 -33.789 -10.501  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 232      19.722 -31.503 -10.278  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 232      20.071 -32.126 -11.886  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 232      18.737 -30.973 -11.634  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 232      17.662 -32.198  -9.041  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 232      16.667 -31.682 -10.418  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 232      16.542 -33.350  -9.801  1.00  0.68           H  
ATOM   3552  N   LYS A 233      14.902 -34.690 -13.719  1.00  0.67           N  
ATOM   3553  CA  LYS A 233      14.123 -34.795 -14.943  1.00  0.67           C  
ATOM   3554  C   LYS A 233      14.481 -33.617 -15.833  1.00  0.67           C  
ATOM   3555  O   LYS A 233      14.707 -32.515 -15.326  1.00  0.67           O  
ATOM   3556  CB  LYS A 233      12.619 -34.834 -14.628  1.00  0.67           C  
ATOM   3557  CG  LYS A 233      11.725 -35.104 -15.828  1.00  0.67           C  
ATOM   3558  CD  LYS A 233      10.267 -35.278 -15.400  1.00  0.67           C  
ATOM   3559  CE  LYS A 233       9.641 -33.937 -15.090  1.00  0.67           C  
ATOM   3560  NZ  LYS A 233       8.199 -34.040 -14.789  1.00  0.67           N  
ATOM   3561  H   LYS A 233      14.408 -34.575 -12.842  1.00  0.67           H  
ATOM   3562  HA  LYS A 233      14.398 -35.713 -15.464  1.00  0.67           H  
ATOM   3563 1HB  LYS A 233      12.421 -35.610 -13.880  1.00  0.67           H  
ATOM   3564 2HB  LYS A 233      12.310 -33.878 -14.190  1.00  0.67           H  
ATOM   3565 1HG  LYS A 233      11.788 -34.258 -16.521  1.00  0.67           H  
ATOM   3566 2HG  LYS A 233      12.060 -36.002 -16.341  1.00  0.67           H  
ATOM   3567 1HD  LYS A 233       9.701 -35.763 -16.192  1.00  0.67           H  
ATOM   3568 2HD  LYS A 233      10.220 -35.902 -14.501  1.00  0.67           H  
ATOM   3569 1HE  LYS A 233      10.144 -33.491 -14.236  1.00  0.67           H  
ATOM   3570 2HE  LYS A 233       9.769 -33.284 -15.952  1.00  0.67           H  
ATOM   3571 1HZ  LYS A 233       7.875 -33.087 -14.608  1.00  0.67           H  
ATOM   3572 2HZ  LYS A 233       7.698 -34.423 -15.565  1.00  0.67           H  
ATOM   3573 3HZ  LYS A 233       8.053 -34.613 -13.963  1.00  0.67           H  
ATOM   3574  N   VAL A 234      14.592 -33.824 -17.136  1.00  0.65           N  
ATOM   3575  CA  VAL A 234      14.936 -32.678 -17.957  1.00  0.65           C  
ATOM   3576  C   VAL A 234      13.860 -31.625 -17.772  1.00  0.65           C  
ATOM   3577  O   VAL A 234      12.677 -31.953 -17.664  1.00  0.65           O  
ATOM   3578  CB  VAL A 234      15.015 -33.076 -19.430  1.00  0.65           C  
ATOM   3579  CG1 VAL A 234      16.100 -34.107 -19.619  1.00  0.65           C  
ATOM   3580  CG2 VAL A 234      13.660 -33.585 -19.882  1.00  0.65           C  
ATOM   3581  H   VAL A 234      14.430 -34.735 -17.541  1.00  0.65           H  
ATOM   3582  HA  VAL A 234      15.896 -32.280 -17.636  1.00  0.65           H  
ATOM   3583  HB  VAL A 234      15.285 -32.206 -20.024  1.00  0.65           H  
ATOM   3584 1HG1 VAL A 234      16.166 -34.376 -20.674  1.00  0.65           H  
ATOM   3585 2HG1 VAL A 234      17.052 -33.690 -19.288  1.00  0.65           H  
ATOM   3586 3HG1 VAL A 234      15.867 -34.994 -19.030  1.00  0.65           H  
ATOM   3587 1HG2 VAL A 234      13.707 -33.854 -20.939  1.00  0.65           H  
ATOM   3588 2HG2 VAL A 234      13.381 -34.459 -19.293  1.00  0.65           H  
ATOM   3589 3HG2 VAL A 234      12.917 -32.797 -19.742  1.00  0.65           H  
ATOM   3590  N   GLY A 235      14.264 -30.368 -17.744  1.00  0.63           N  
ATOM   3591  CA  GLY A 235      13.335 -29.265 -17.533  1.00  0.63           C  
ATOM   3592  C   GLY A 235      13.186 -28.912 -16.054  1.00  0.63           C  
ATOM   3593  O   GLY A 235      12.581 -27.895 -15.702  1.00  0.63           O  
ATOM   3594  H   GLY A 235      15.245 -30.163 -17.871  1.00  0.63           H  
ATOM   3595 1HA  GLY A 235      13.654 -28.389 -18.089  1.00  0.63           H  
ATOM   3596 2HA  GLY A 235      12.364 -29.549 -17.925  1.00  0.63           H  
ATOM   3597  N   ALA A 236      13.729 -29.757 -15.181  1.00  0.61           N  
ATOM   3598  CA  ALA A 236      13.621 -29.534 -13.755  1.00  0.61           C  
ATOM   3599  C   ALA A 236      14.351 -28.299 -13.267  1.00  0.61           C  
ATOM   3600  O   ALA A 236      15.423 -27.950 -13.758  1.00  0.61           O  
ATOM   3601  CB  ALA A 236      14.144 -30.717 -12.967  1.00  0.61           C  
ATOM   3602  H   ALA A 236      14.200 -30.603 -15.499  1.00  0.61           H  
ATOM   3603  HA  ALA A 236      12.575 -29.418 -13.550  1.00  0.61           H  
ATOM   3604 1HB  ALA A 236      13.996 -30.531 -11.901  1.00  0.61           H  
ATOM   3605 2HB  ALA A 236      13.596 -31.614 -13.255  1.00  0.61           H  
ATOM   3606 3HB  ALA A 236      15.203 -30.857 -13.171  1.00  0.61           H  
ATOM   3607  N   HIS A 237      13.798 -27.709 -12.226  1.00  0.60           N  
ATOM   3608  CA  HIS A 237      14.436 -26.618 -11.515  1.00  0.60           C  
ATOM   3609  C   HIS A 237      14.878 -27.091 -10.143  1.00  0.60           C  
ATOM   3610  O   HIS A 237      14.068 -27.650  -9.409  1.00  0.60           O  
ATOM   3611  CB  HIS A 237      13.495 -25.425 -11.378  1.00  0.60           C  
ATOM   3612  CG  HIS A 237      14.075 -24.357 -10.568  1.00  0.60           C  
ATOM   3613  ND1 HIS A 237      15.123 -23.620 -11.000  1.00  0.60           N  
ATOM   3614  CD2 HIS A 237      13.748 -23.874  -9.346  1.00  0.60           C  
ATOM   3615  CE1 HIS A 237      15.447 -22.746 -10.088  1.00  0.60           C  
ATOM   3616  NE2 HIS A 237      14.621 -22.870  -9.069  1.00  0.60           N  
ATOM   3617  H   HIS A 237      12.886 -28.040 -11.925  1.00  0.60           H  
ATOM   3618  HA  HIS A 237      15.316 -26.287 -12.061  1.00  0.60           H  
ATOM   3619 1HB  HIS A 237      13.295 -25.025 -12.361  1.00  0.60           H  
ATOM   3620 2HB  HIS A 237      12.554 -25.738 -10.938  1.00  0.60           H  
ATOM   3621  HD1 HIS A 237      15.572 -23.726 -11.902  1.00  0.60           H  
ATOM   3622  HD2 HIS A 237      12.980 -24.129  -8.621  1.00  0.60           H  
ATOM   3623  HE1 HIS A 237      16.266 -22.099 -10.273  1.00  0.60           H  
ATOM   3624  N   LEU A 238      16.157 -26.915  -9.821  1.00  0.60           N  
ATOM   3625  CA  LEU A 238      16.696 -27.321  -8.526  1.00  0.60           C  
ATOM   3626  C   LEU A 238      17.063 -26.122  -7.649  1.00  0.60           C  
ATOM   3627  O   LEU A 238      17.999 -25.388  -7.953  1.00  0.60           O  
ATOM   3628  CB  LEU A 238      17.919 -28.203  -8.740  1.00  0.60           C  
ATOM   3629  CG  LEU A 238      18.640 -28.661  -7.487  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238      17.713 -29.526  -6.635  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238      19.880 -29.431  -7.883  1.00  0.60           C  
ATOM   3632  H   LEU A 238      16.772 -26.477 -10.506  1.00  0.60           H  
ATOM   3633  HA  LEU A 238      15.940 -27.903  -8.007  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238      17.615 -29.091  -9.295  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238      18.620 -27.655  -9.338  1.00  0.60           H  
ATOM   3636  HG  LEU A 238      18.915 -27.798  -6.913  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238      18.226 -29.845  -5.729  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238      16.831 -28.946  -6.360  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238      17.411 -30.399  -7.202  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238      20.407 -29.754  -7.001  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238      19.583 -30.291  -8.449  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238      20.535 -28.797  -8.485  1.00  0.60           H  
ATOM   3643  N   ASP A 239      16.318 -25.953  -6.565  1.00  0.62           N  
ATOM   3644  CA  ASP A 239      16.452 -24.869  -5.593  1.00  0.62           C  
ATOM   3645  C   ASP A 239      17.213 -25.338  -4.341  1.00  0.62           C  
ATOM   3646  O   ASP A 239      16.775 -26.257  -3.647  1.00  0.62           O  
ATOM   3647  CB  ASP A 239      15.090 -24.313  -5.219  1.00  0.62           C  
ATOM   3648  CG  ASP A 239      15.165 -23.152  -4.305  1.00  0.62           C  
ATOM   3649  OD1 ASP A 239      16.213 -22.631  -4.089  1.00  0.62           O  
ATOM   3650  OD2 ASP A 239      14.164 -22.806  -3.772  1.00  0.62           O  
ATOM   3651  H   ASP A 239      15.578 -26.631  -6.409  1.00  0.62           H  
ATOM   3652  HA  ASP A 239      17.026 -24.064  -6.053  1.00  0.62           H  
ATOM   3653 1HB  ASP A 239      14.572 -23.998  -6.129  1.00  0.62           H  
ATOM   3654 2HB  ASP A 239      14.490 -25.087  -4.764  1.00  0.62           H  
ATOM   3655  N   LEU A 240      18.395 -24.795  -4.131  1.00  0.66           N  
ATOM   3656  CA  LEU A 240      19.283 -25.211  -3.052  1.00  0.66           C  
ATOM   3657  C   LEU A 240      19.434 -24.174  -1.915  1.00  0.66           C  
ATOM   3658  O   LEU A 240      20.225 -23.228  -2.045  1.00  0.66           O  
ATOM   3659  CB  LEU A 240      20.615 -25.461  -3.737  1.00  0.66           C  
ATOM   3660  CG  LEU A 240      20.508 -26.450  -4.870  1.00  0.66           C  
ATOM   3661  CD1 LEU A 240      21.753 -26.444  -5.679  1.00  0.66           C  
ATOM   3662  CD2 LEU A 240      20.257 -27.822  -4.270  1.00  0.66           C  
ATOM   3663  H   LEU A 240      18.686 -24.044  -4.752  1.00  0.66           H  
ATOM   3664  HA  LEU A 240      18.901 -26.135  -2.626  1.00  0.66           H  
ATOM   3665 1HB  LEU A 240      20.981 -24.532  -4.150  1.00  0.66           H  
ATOM   3666 2HB  LEU A 240      21.336 -25.844  -3.012  1.00  0.66           H  
ATOM   3667  HG  LEU A 240      19.693 -26.164  -5.526  1.00  0.66           H  
ATOM   3668 1HD1 LEU A 240      21.654 -27.154  -6.494  1.00  0.66           H  
ATOM   3669 2HD1 LEU A 240      21.915 -25.447  -6.083  1.00  0.66           H  
ATOM   3670 3HD1 LEU A 240      22.585 -26.717  -5.066  1.00  0.66           H  
ATOM   3671 1HD2 LEU A 240      20.174 -28.552  -5.041  1.00  0.66           H  
ATOM   3672 2HD2 LEU A 240      21.090 -28.089  -3.620  1.00  0.66           H  
ATOM   3673 3HD2 LEU A 240      19.338 -27.798  -3.697  1.00  0.66           H  
ATOM   3674  N   VAL A 241      18.714 -24.368  -0.786  1.00  0.72           N  
ATOM   3675  CA  VAL A 241      18.758 -23.405   0.332  1.00  0.72           C  
ATOM   3676  C   VAL A 241      19.118 -24.067   1.676  1.00  0.72           C  
ATOM   3677  O   VAL A 241      19.080 -25.287   1.796  1.00  0.72           O  
ATOM   3678  CB  VAL A 241      17.420 -22.633   0.470  1.00  0.72           C  
ATOM   3679  CG1 VAL A 241      17.153 -21.868  -0.771  1.00  0.72           C  
ATOM   3680  CG2 VAL A 241      16.284 -23.541   0.721  1.00  0.72           C  
ATOM   3681  H   VAL A 241      18.076 -25.167  -0.712  1.00  0.72           H  
ATOM   3682  HA  VAL A 241      19.529 -22.669   0.107  1.00  0.72           H  
ATOM   3683  HB  VAL A 241      17.515 -21.928   1.290  1.00  0.72           H  
ATOM   3684 1HG1 VAL A 241      16.233 -21.293  -0.667  1.00  0.72           H  
ATOM   3685 2HG1 VAL A 241      17.981 -21.215  -0.916  1.00  0.72           H  
ATOM   3686 3HG1 VAL A 241      17.056 -22.542  -1.625  1.00  0.72           H  
ATOM   3687 1HG2 VAL A 241      15.383 -22.948   0.813  1.00  0.72           H  
ATOM   3688 2HG2 VAL A 241      16.180 -24.212  -0.115  1.00  0.72           H  
ATOM   3689 3HG2 VAL A 241      16.452 -24.097   1.633  1.00  0.72           H  
ATOM   3690  N   GLY A 242      19.513 -23.246   2.673  1.00  0.79           N  
ATOM   3691  CA  GLY A 242      19.887 -23.692   4.043  1.00  0.79           C  
ATOM   3692  C   GLY A 242      21.409 -23.910   4.182  1.00  0.79           C  
ATOM   3693  O   GLY A 242      21.983 -23.989   5.275  1.00  0.79           O  
ATOM   3694  H   GLY A 242      19.536 -22.253   2.477  1.00  0.79           H  
ATOM   3695 1HA  GLY A 242      19.558 -22.949   4.770  1.00  0.79           H  
ATOM   3696 2HA  GLY A 242      19.364 -24.620   4.276  1.00  0.79           H  
ATOM   3697  N   SER A 243      22.062 -23.925   3.039  1.00  0.86           N  
ATOM   3698  CA  SER A 243      23.492 -24.125   2.869  1.00  0.86           C  
ATOM   3699  C   SER A 243      24.293 -22.892   3.258  1.00  0.86           C  
ATOM   3700  O   SER A 243      24.824 -22.191   2.401  1.00  0.86           O  
ATOM   3701  CB  SER A 243      23.701 -24.458   1.417  1.00  0.86           C  
ATOM   3702  OG  SER A 243      25.049 -24.624   1.044  1.00  0.86           O  
ATOM   3703  H   SER A 243      21.500 -23.831   2.209  1.00  0.86           H  
ATOM   3704  HA  SER A 243      23.803 -24.964   3.493  1.00  0.86           H  
ATOM   3705 1HB  SER A 243      23.143 -25.365   1.175  1.00  0.86           H  
ATOM   3706 2HB  SER A 243      23.258 -23.649   0.848  1.00  0.86           H  
ATOM   3707  HG  SER A 243      25.336 -25.541   1.352  1.00  0.86           H  
ATOM   3708  N   PHE A 244      24.409 -22.669   4.561  1.00  0.91           N  
ATOM   3709  CA  PHE A 244      25.038 -21.480   5.140  1.00  0.91           C  
ATOM   3710  C   PHE A 244      26.503 -21.684   5.521  1.00  0.91           C  
ATOM   3711  O   PHE A 244      27.012 -21.009   6.416  1.00  0.91           O  
ATOM   3712  CB  PHE A 244      24.332 -21.093   6.437  1.00  0.91           C  
ATOM   3713  CG  PHE A 244      22.891 -20.621   6.343  1.00  0.91           C  
ATOM   3714  CD1 PHE A 244      22.241 -20.439   5.127  1.00  0.91           C  
ATOM   3715  CD2 PHE A 244      22.182 -20.356   7.520  1.00  0.91           C  
ATOM   3716  CE1 PHE A 244      20.920 -20.008   5.098  1.00  0.91           C  
ATOM   3717  CE2 PHE A 244      20.875 -19.927   7.490  1.00  0.91           C  
ATOM   3718  CZ  PHE A 244      20.240 -19.752   6.277  1.00  0.91           C  
ATOM   3719  H   PHE A 244      23.926 -23.330   5.169  1.00  0.91           H  
ATOM   3720  HA  PHE A 244      24.973 -20.667   4.416  1.00  0.91           H  
ATOM   3721 1HB  PHE A 244      24.348 -21.956   7.103  1.00  0.91           H  
ATOM   3722 2HB  PHE A 244      24.907 -20.317   6.917  1.00  0.91           H  
ATOM   3723  HD1 PHE A 244      22.768 -20.631   4.193  1.00  0.91           H  
ATOM   3724  HD2 PHE A 244      22.680 -20.493   8.478  1.00  0.91           H  
ATOM   3725  HE1 PHE A 244      20.420 -19.862   4.140  1.00  0.91           H  
ATOM   3726  HE2 PHE A 244      20.345 -19.725   8.420  1.00  0.91           H  
ATOM   3727  HZ  PHE A 244      19.205 -19.410   6.248  1.00  0.91           H  
ATOM   3728  N   LYS A 245      27.167 -22.632   4.884  1.00  0.94           N  
ATOM   3729  CA  LYS A 245      28.560 -22.933   5.195  1.00  0.94           C  
ATOM   3730  C   LYS A 245      29.265 -23.583   4.002  1.00  0.94           C  
ATOM   3731  O   LYS A 245      28.650 -24.301   3.199  1.00  0.94           O  
ATOM   3732  CB  LYS A 245      28.641 -23.804   6.459  1.00  0.94           C  
ATOM   3733  CG  LYS A 245      30.034 -24.069   7.044  1.00  0.94           C  
ATOM   3734  CD  LYS A 245      29.926 -24.875   8.350  1.00  0.94           C  
ATOM   3735  CE  LYS A 245      31.304 -25.171   8.950  1.00  0.94           C  
ATOM   3736  NZ  LYS A 245      31.204 -25.997  10.195  1.00  0.94           N  
ATOM   3737  H   LYS A 245      26.691 -23.144   4.153  1.00  0.94           H  
ATOM   3738  HA  LYS A 245      29.075 -21.994   5.402  1.00  0.94           H  
ATOM   3739 1HB  LYS A 245      28.036 -23.357   7.248  1.00  0.94           H  
ATOM   3740 2HB  LYS A 245      28.220 -24.757   6.244  1.00  0.94           H  
ATOM   3741 1HG  LYS A 245      30.644 -24.635   6.357  1.00  0.94           H  
ATOM   3742 2HG  LYS A 245      30.533 -23.121   7.249  1.00  0.94           H  
ATOM   3743 1HD  LYS A 245      29.334 -24.315   9.079  1.00  0.94           H  
ATOM   3744 2HD  LYS A 245      29.422 -25.820   8.149  1.00  0.94           H  
ATOM   3745 1HE  LYS A 245      31.901 -25.711   8.213  1.00  0.94           H  
ATOM   3746 2HE  LYS A 245      31.803 -24.230   9.189  1.00  0.94           H  
ATOM   3747 1HZ  LYS A 245      32.123 -26.182  10.570  1.00  0.94           H  
ATOM   3748 2HZ  LYS A 245      30.665 -25.502  10.888  1.00  0.94           H  
ATOM   3749 3HZ  LYS A 245      30.752 -26.883   9.994  1.00  0.94           H  
ATOM   3750  N   HIS A 246      30.576 -23.371   3.925  1.00  0.92           N  
ATOM   3751  CA  HIS A 246      31.447 -23.934   2.891  1.00  0.92           C  
ATOM   3752  C   HIS A 246      31.524 -25.470   2.890  1.00  0.92           C  
ATOM   3753  O   HIS A 246      32.084 -26.061   1.967  1.00  0.92           O  
ATOM   3754  CB  HIS A 246      32.851 -23.357   3.023  1.00  0.92           C  
ATOM   3755  CG  HIS A 246      33.536 -23.724   4.318  1.00  0.92           C  
ATOM   3756  ND1 HIS A 246      33.236 -23.107   5.522  1.00  0.92           N  
ATOM   3757  CD2 HIS A 246      34.498 -24.636   4.594  1.00  0.92           C  
ATOM   3758  CE1 HIS A 246      33.988 -23.626   6.477  1.00  0.92           C  
ATOM   3759  NE2 HIS A 246      34.763 -24.553   5.942  1.00  0.92           N  
ATOM   3760  H   HIS A 246      30.997 -22.765   4.613  1.00  0.92           H  
ATOM   3761  HA  HIS A 246      31.081 -23.616   1.925  1.00  0.92           H  
ATOM   3762 1HB  HIS A 246      33.466 -23.712   2.196  1.00  0.92           H  
ATOM   3763 2HB  HIS A 246      32.801 -22.269   2.950  1.00  0.92           H  
ATOM   3764  HD2 HIS A 246      34.974 -25.309   3.880  1.00  0.92           H  
ATOM   3765  HE1 HIS A 246      33.972 -23.335   7.528  1.00  0.92           H  
ATOM   3766  HE2 HIS A 246      35.444 -25.116   6.434  1.00  0.92           H  
ATOM   3767  N   SER A 247      30.991 -26.111   3.929  1.00  0.87           N  
ATOM   3768  CA  SER A 247      30.961 -27.565   4.016  1.00  0.87           C  
ATOM   3769  C   SER A 247      29.557 -28.156   3.790  1.00  0.87           C  
ATOM   3770  O   SER A 247      29.392 -29.370   3.829  1.00  0.87           O  
ATOM   3771  CB  SER A 247      31.481 -28.027   5.364  1.00  0.87           C  
ATOM   3772  OG  SER A 247      30.650 -27.599   6.407  1.00  0.87           O  
ATOM   3773  H   SER A 247      30.573 -25.565   4.661  1.00  0.87           H  
ATOM   3774  HA  SER A 247      31.619 -27.965   3.244  1.00  0.87           H  
ATOM   3775 1HB  SER A 247      31.543 -29.116   5.371  1.00  0.87           H  
ATOM   3776 2HB  SER A 247      32.489 -27.637   5.515  1.00  0.87           H  
ATOM   3777  HG  SER A 247      29.764 -27.888   6.165  1.00  0.87           H  
ATOM   3778  N   MET A 248      28.536 -27.312   3.592  1.00  0.80           N  
ATOM   3779  CA  MET A 248      27.153 -27.803   3.431  1.00  0.80           C  
ATOM   3780  C   MET A 248      26.706 -28.045   1.995  1.00  0.80           C  
ATOM   3781  O   MET A 248      26.117 -27.155   1.355  1.00  0.80           O  
ATOM   3782  CB  MET A 248      26.173 -26.887   4.133  1.00  0.80           C  
ATOM   3783  CG  MET A 248      26.297 -26.904   5.635  1.00  0.80           C  
ATOM   3784  SD  MET A 248      25.223 -25.697   6.446  1.00  0.80           S  
ATOM   3785  CE  MET A 248      25.653 -26.010   8.158  1.00  0.80           C  
ATOM   3786  H   MET A 248      28.702 -26.309   3.534  1.00  0.80           H  
ATOM   3787  HA  MET A 248      27.087 -28.757   3.931  1.00  0.80           H  
ATOM   3788 1HB  MET A 248      26.318 -25.862   3.788  1.00  0.80           H  
ATOM   3789 2HB  MET A 248      25.151 -27.191   3.881  1.00  0.80           H  
ATOM   3790 1HG  MET A 248      26.010 -27.903   5.987  1.00  0.80           H  
ATOM   3791 2HG  MET A 248      27.321 -26.737   5.929  1.00  0.80           H  
ATOM   3792 1HE  MET A 248      25.093 -25.346   8.806  1.00  0.80           H  
ATOM   3793 2HE  MET A 248      25.414 -27.050   8.408  1.00  0.80           H  
ATOM   3794 3HE  MET A 248      26.718 -25.838   8.303  1.00  0.80           H  
ATOM   3795  N   LYS A 249      27.029 -29.233   1.467  1.00  0.74           N  
ATOM   3796  CA  LYS A 249      26.694 -29.561   0.089  1.00  0.74           C  
ATOM   3797  C   LYS A 249      25.272 -30.163   0.024  1.00  0.74           C  
ATOM   3798  O   LYS A 249      25.012 -31.168   0.668  1.00  0.74           O  
ATOM   3799  CB  LYS A 249      27.748 -30.534  -0.443  1.00  0.74           C  
ATOM   3800  CG  LYS A 249      27.654 -30.899  -1.892  1.00  0.74           C  
ATOM   3801  CD  LYS A 249      28.831 -31.789  -2.272  1.00  0.74           C  
ATOM   3802  CE  LYS A 249      28.861 -32.076  -3.746  1.00  0.74           C  
ATOM   3803  NZ  LYS A 249      29.128 -30.839  -4.504  1.00  0.74           N  
ATOM   3804  H   LYS A 249      27.509 -29.945   2.032  1.00  0.74           H  
ATOM   3805  HA  LYS A 249      26.722 -28.656  -0.498  1.00  0.74           H  
ATOM   3806 1HB  LYS A 249      28.738 -30.113  -0.274  1.00  0.74           H  
ATOM   3807 2HB  LYS A 249      27.690 -31.463   0.133  1.00  0.74           H  
ATOM   3808 1HG  LYS A 249      26.712 -31.411  -2.086  1.00  0.74           H  
ATOM   3809 2HG  LYS A 249      27.690 -30.004  -2.504  1.00  0.74           H  
ATOM   3810 1HD  LYS A 249      29.760 -31.292  -1.994  1.00  0.74           H  
ATOM   3811 2HD  LYS A 249      28.765 -32.730  -1.728  1.00  0.74           H  
ATOM   3812 1HE  LYS A 249      29.651 -32.793  -3.962  1.00  0.74           H  
ATOM   3813 2HE  LYS A 249      27.916 -32.491  -4.061  1.00  0.74           H  
ATOM   3814 1HZ  LYS A 249      29.172 -31.029  -5.508  1.00  0.74           H  
ATOM   3815 2HZ  LYS A 249      28.407 -30.157  -4.335  1.00  0.74           H  
ATOM   3816 3HZ  LYS A 249      30.014 -30.463  -4.233  1.00  0.74           H  
ATOM   3817  N   GLU A 250      24.349 -29.557  -0.735  1.00  0.69           N  
ATOM   3818  CA  GLU A 250      22.966 -30.066  -0.838  1.00  0.69           C  
ATOM   3819  C   GLU A 250      22.706 -30.941  -2.080  1.00  0.69           C  
ATOM   3820  O   GLU A 250      21.808 -31.796  -2.066  1.00  0.69           O  
ATOM   3821  CB  GLU A 250      21.955 -28.923  -0.755  1.00  0.69           C  
ATOM   3822  CG  GLU A 250      21.909 -28.197   0.600  1.00  0.69           C  
ATOM   3823  CD  GLU A 250      21.335 -29.081   1.699  1.00  0.69           C  
ATOM   3824  OE1 GLU A 250      20.266 -29.608   1.499  1.00  0.69           O  
ATOM   3825  OE2 GLU A 250      21.947 -29.223   2.745  1.00  0.69           O  
ATOM   3826  H   GLU A 250      24.599 -28.724  -1.255  1.00  0.69           H  
ATOM   3827  HA  GLU A 250      22.788 -30.697   0.034  1.00  0.69           H  
ATOM   3828 1HB  GLU A 250      22.180 -28.179  -1.508  1.00  0.69           H  
ATOM   3829 2HB  GLU A 250      20.962 -29.306  -0.966  1.00  0.69           H  
ATOM   3830 1HG  GLU A 250      22.922 -27.897   0.878  1.00  0.69           H  
ATOM   3831 2HG  GLU A 250      21.299 -27.294   0.505  1.00  0.69           H  
ATOM   3832  N   CYS A 251      23.513 -30.784  -3.121  1.00  0.66           N  
ATOM   3833  CA  CYS A 251      23.325 -31.580  -4.328  1.00  0.66           C  
ATOM   3834  C   CYS A 251      24.663 -31.991  -4.906  1.00  0.66           C  
ATOM   3835  O   CYS A 251      25.707 -31.436  -4.565  1.00  0.66           O  
ATOM   3836  CB  CYS A 251      22.593 -30.787  -5.404  1.00  0.66           C  
ATOM   3837  SG  CYS A 251      23.532 -29.415  -6.111  1.00  0.66           S  
ATOM   3838  H   CYS A 251      24.191 -30.028  -3.103  1.00  0.66           H  
ATOM   3839  HA  CYS A 251      22.758 -32.477  -4.088  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251      22.309 -31.456  -6.212  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251      21.682 -30.388  -4.980  1.00  0.66           H  
ATOM   3842  HG  CYS A 251      23.671 -28.736  -4.949  1.00  0.66           H  
ATOM   3843  N   ASP A 252      24.627 -32.978  -5.787  1.00  0.65           N  
ATOM   3844  CA  ASP A 252      25.832 -33.480  -6.425  1.00  0.65           C  
ATOM   3845  C   ASP A 252      26.407 -32.500  -7.419  1.00  0.65           C  
ATOM   3846  O   ASP A 252      25.679 -31.746  -8.067  1.00  0.65           O  
ATOM   3847  CB  ASP A 252      25.612 -34.808  -7.139  1.00  0.65           C  
ATOM   3848  CG  ASP A 252      26.925 -35.524  -7.422  1.00  0.65           C  
ATOM   3849  OD1 ASP A 252      27.414 -36.163  -6.527  1.00  0.65           O  
ATOM   3850  OD2 ASP A 252      27.479 -35.355  -8.491  1.00  0.65           O  
ATOM   3851  H   ASP A 252      23.722 -33.394  -6.010  1.00  0.65           H  
ATOM   3852  HA  ASP A 252      26.576 -33.646  -5.649  1.00  0.65           H  
ATOM   3853 1HB  ASP A 252      24.997 -35.450  -6.514  1.00  0.65           H  
ATOM   3854 2HB  ASP A 252      25.085 -34.641  -8.074  1.00  0.65           H  
ATOM   3855  N   ASP A 253      27.709 -32.613  -7.633  1.00  0.65           N  
ATOM   3856  CA  ASP A 253      28.415 -31.805  -8.609  1.00  0.65           C  
ATOM   3857  C   ASP A 253      27.748 -31.949  -9.982  1.00  0.65           C  
ATOM   3858  O   ASP A 253      27.655 -30.977 -10.737  1.00  0.65           O  
ATOM   3859  CB  ASP A 253      29.862 -32.291  -8.676  1.00  0.65           C  
ATOM   3860  CG  ASP A 253      30.717 -31.940  -7.446  1.00  0.65           C  
ATOM   3861  OD1 ASP A 253      30.302 -31.104  -6.661  1.00  0.65           O  
ATOM   3862  OD2 ASP A 253      31.764 -32.531  -7.276  1.00  0.65           O  
ATOM   3863  H   ASP A 253      28.226 -33.303  -7.101  1.00  0.65           H  
ATOM   3864  HA  ASP A 253      28.378 -30.759  -8.306  1.00  0.65           H  
ATOM   3865 1HB  ASP A 253      29.850 -33.380  -8.772  1.00  0.65           H  
ATOM   3866 2HB  ASP A 253      30.326 -31.922  -9.547  1.00  0.65           H  
ATOM   3867  N   GLU A 254      27.271 -33.159 -10.296  1.00  0.66           N  
ATOM   3868  CA  GLU A 254      26.576 -33.421 -11.549  1.00  0.66           C  
ATOM   3869  C   GLU A 254      25.305 -32.576 -11.683  1.00  0.66           C  
ATOM   3870  O   GLU A 254      24.910 -32.196 -12.786  1.00  0.66           O  
ATOM   3871  CB  GLU A 254      26.229 -34.904 -11.669  1.00  0.66           C  
ATOM   3872  CG  GLU A 254      25.582 -35.305 -12.999  1.00  0.66           C  
ATOM   3873  CD  GLU A 254      25.357 -36.800 -13.119  1.00  0.66           C  
ATOM   3874  OE1 GLU A 254      25.695 -37.511 -12.211  1.00  0.66           O  
ATOM   3875  OE2 GLU A 254      24.828 -37.221 -14.127  1.00  0.66           O  
ATOM   3876  H   GLU A 254      27.380 -33.931  -9.626  1.00  0.66           H  
ATOM   3877  HA  GLU A 254      27.246 -33.162 -12.367  1.00  0.66           H  
ATOM   3878 1HB  GLU A 254      27.133 -35.498 -11.536  1.00  0.66           H  
ATOM   3879 2HB  GLU A 254      25.544 -35.177 -10.864  1.00  0.66           H  
ATOM   3880 1HG  GLU A 254      24.630 -34.794 -13.098  1.00  0.66           H  
ATOM   3881 2HG  GLU A 254      26.222 -34.971 -13.815  1.00  0.66           H  
ATOM   3882  N   ALA A 255      24.590 -32.362 -10.572  1.00  0.67           N  
ATOM   3883  CA  ALA A 255      23.349 -31.598 -10.614  1.00  0.67           C  
ATOM   3884  C   ALA A 255      23.645 -30.175 -11.016  1.00  0.67           C  
ATOM   3885  O   ALA A 255      22.889 -29.549 -11.760  1.00  0.67           O  
ATOM   3886  CB  ALA A 255      22.648 -31.631  -9.278  1.00  0.67           C  
ATOM   3887  H   ALA A 255      24.958 -32.639  -9.669  1.00  0.67           H  
ATOM   3888  HA  ALA A 255      22.703 -32.031 -11.374  1.00  0.67           H  
ATOM   3889 1HB  ALA A 255      21.742 -31.065  -9.339  1.00  0.67           H  
ATOM   3890 2HB  ALA A 255      22.420 -32.653  -8.991  1.00  0.67           H  
ATOM   3891 3HB  ALA A 255      23.295 -31.189  -8.533  1.00  0.67           H  
ATOM   3892  N   LEU A 256      24.784 -29.673 -10.550  1.00  0.68           N  
ATOM   3893  CA  LEU A 256      25.168 -28.315 -10.880  1.00  0.68           C  
ATOM   3894  C   LEU A 256      25.641 -28.259 -12.328  1.00  0.68           C  
ATOM   3895  O   LEU A 256      25.248 -27.382 -13.093  1.00  0.68           O  
ATOM   3896  CB  LEU A 256      26.308 -27.866  -9.967  1.00  0.68           C  
ATOM   3897  CG  LEU A 256      25.968 -27.767  -8.513  1.00  0.68           C  
ATOM   3898  CD1 LEU A 256      27.207 -27.473  -7.754  1.00  0.68           C  
ATOM   3899  CD2 LEU A 256      24.931 -26.718  -8.326  1.00  0.68           C  
ATOM   3900  H   LEU A 256      25.355 -30.251  -9.926  1.00  0.68           H  
ATOM   3901  HA  LEU A 256      24.311 -27.659 -10.758  1.00  0.68           H  
ATOM   3902 1HB  LEU A 256      27.139 -28.563 -10.069  1.00  0.68           H  
ATOM   3903 2HB  LEU A 256      26.642 -26.884 -10.293  1.00  0.68           H  
ATOM   3904  HG  LEU A 256      25.584 -28.726  -8.160  1.00  0.68           H  
ATOM   3905 1HD1 LEU A 256      26.983 -27.413  -6.694  1.00  0.68           H  
ATOM   3906 2HD1 LEU A 256      27.912 -28.277  -7.927  1.00  0.68           H  
ATOM   3907 3HD1 LEU A 256      27.634 -26.542  -8.091  1.00  0.68           H  
ATOM   3908 1HD2 LEU A 256      24.668 -26.640  -7.267  1.00  0.68           H  
ATOM   3909 2HD2 LEU A 256      25.305 -25.760  -8.681  1.00  0.68           H  
ATOM   3910 3HD2 LEU A 256      24.068 -27.016  -8.902  1.00  0.68           H  
ATOM   3911  N   LYS A 257      26.426 -29.258 -12.728  1.00  0.67           N  
ATOM   3912  CA  LYS A 257      26.995 -29.311 -14.069  1.00  0.67           C  
ATOM   3913  C   LYS A 257      25.936 -29.428 -15.162  1.00  0.67           C  
ATOM   3914  O   LYS A 257      26.081 -28.852 -16.239  1.00  0.67           O  
ATOM   3915  CB  LYS A 257      27.980 -30.463 -14.177  1.00  0.67           C  
ATOM   3916  CG  LYS A 257      28.736 -30.519 -15.480  1.00  0.67           C  
ATOM   3917  CD  LYS A 257      29.621 -29.301 -15.610  1.00  0.67           C  
ATOM   3918  CE  LYS A 257      30.582 -29.406 -16.769  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257      31.448 -28.209 -16.851  1.00  0.67           N  
ATOM   3920  H   LYS A 257      26.694 -29.975 -12.056  1.00  0.67           H  
ATOM   3921  HA  LYS A 257      27.539 -28.382 -14.241  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257      28.691 -30.408 -13.361  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257      27.436 -31.401 -14.071  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257      29.352 -31.416 -15.509  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257      28.030 -30.548 -16.311  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257      29.004 -28.409 -15.753  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257      30.187 -29.173 -14.699  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257      31.211 -30.279 -16.612  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257      30.039 -29.520 -17.704  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257      32.106 -28.305 -17.599  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257      30.887 -27.345 -17.010  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257      31.945 -28.134 -15.936  1.00  0.67           H  
ATOM   3933  N   ARG A 258      24.858 -30.157 -14.890  1.00  0.66           N  
ATOM   3934  CA  ARG A 258      23.815 -30.341 -15.889  1.00  0.66           C  
ATOM   3935  C   ARG A 258      22.825 -29.191 -16.022  1.00  0.66           C  
ATOM   3936  O   ARG A 258      21.933 -29.272 -16.869  1.00  0.66           O  
ATOM   3937  CB  ARG A 258      22.999 -31.595 -15.624  1.00  0.66           C  
ATOM   3938  CG  ARG A 258      23.706 -32.913 -15.874  1.00  0.66           C  
ATOM   3939  CD  ARG A 258      22.787 -34.066 -15.638  1.00  0.66           C  
ATOM   3940  NE  ARG A 258      23.437 -35.344 -15.877  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258      23.534 -35.962 -17.059  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258      23.025 -35.438 -18.157  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258      24.157 -37.113 -17.082  1.00  0.66           N  
ATOM   3944  H   ARG A 258      24.781 -30.638 -13.994  1.00  0.66           H  
ATOM   3945  HA  ARG A 258      24.309 -30.466 -16.852  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258      22.690 -31.594 -14.574  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258      22.095 -31.575 -16.229  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258      24.059 -32.953 -16.902  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258      24.555 -33.005 -15.195  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258      22.453 -34.049 -14.596  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258      21.924 -33.992 -16.296  1.00  0.66           H  
ATOM   3952  HE  ARG A 258      23.868 -35.836 -15.088  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258      22.548 -34.549 -18.117  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258      23.112 -35.926 -19.036  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258      24.530 -37.466 -16.189  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258      24.264 -37.628 -17.941  1.00  0.66           H  
ATOM   3957  N   GLY A 259      22.928 -28.142 -15.204  1.00  0.64           N  
ATOM   3958  CA  GLY A 259      21.949 -27.074 -15.351  1.00  0.64           C  
ATOM   3959  C   GLY A 259      22.557 -25.684 -15.397  1.00  0.64           C  
ATOM   3960  O   GLY A 259      23.754 -25.493 -15.200  1.00  0.64           O  
ATOM   3961  H   GLY A 259      23.677 -28.063 -14.512  1.00  0.64           H  
ATOM   3962 1HA  GLY A 259      21.387 -27.237 -16.266  1.00  0.64           H  
ATOM   3963 2HA  GLY A 259      21.237 -27.126 -14.532  1.00  0.64           H  
ATOM   3964  N   LYS A 260      21.712 -24.688 -15.631  1.00  0.63           N  
ATOM   3965  CA  LYS A 260      22.202 -23.308 -15.634  1.00  0.63           C  
ATOM   3966  C   LYS A 260      22.124 -22.772 -14.215  1.00  0.63           C  
ATOM   3967  O   LYS A 260      21.029 -22.638 -13.669  1.00  0.63           O  
ATOM   3968  CB  LYS A 260      21.399 -22.424 -16.593  1.00  0.63           C  
ATOM   3969  CG  LYS A 260      21.974 -21.005 -16.753  1.00  0.63           C  
ATOM   3970  CD  LYS A 260      21.106 -20.134 -17.675  1.00  0.63           C  
ATOM   3971  CE  LYS A 260      21.197 -20.554 -19.110  1.00  0.63           C  
ATOM   3972  NZ  LYS A 260      20.401 -19.660 -19.983  1.00  0.63           N  
ATOM   3973  H   LYS A 260      20.736 -24.924 -15.817  1.00  0.63           H  
ATOM   3974  HA  LYS A 260      23.249 -23.299 -15.943  1.00  0.63           H  
ATOM   3975 1HB  LYS A 260      21.355 -22.891 -17.580  1.00  0.63           H  
ATOM   3976 2HB  LYS A 260      20.374 -22.332 -16.232  1.00  0.63           H  
ATOM   3977 1HG  LYS A 260      22.058 -20.530 -15.773  1.00  0.63           H  
ATOM   3978 2HG  LYS A 260      22.974 -21.075 -17.178  1.00  0.63           H  
ATOM   3979 1HD  LYS A 260      20.056 -20.209 -17.390  1.00  0.63           H  
ATOM   3980 2HD  LYS A 260      21.411 -19.091 -17.596  1.00  0.63           H  
ATOM   3981 1HE  LYS A 260      22.234 -20.536 -19.433  1.00  0.63           H  
ATOM   3982 2HE  LYS A 260      20.820 -21.563 -19.201  1.00  0.63           H  
ATOM   3983 1HZ  LYS A 260      20.465 -19.977 -20.936  1.00  0.63           H  
ATOM   3984 2HZ  LYS A 260      19.412 -19.684 -19.680  1.00  0.63           H  
ATOM   3985 3HZ  LYS A 260      20.752 -18.715 -19.915  1.00  0.63           H  
ATOM   3986  N   VAL A 261      23.273 -22.470 -13.619  1.00  0.64           N  
ATOM   3987  CA  VAL A 261      23.297 -22.052 -12.220  1.00  0.64           C  
ATOM   3988  C   VAL A 261      23.143 -20.548 -11.999  1.00  0.64           C  
ATOM   3989  O   VAL A 261      23.900 -19.745 -12.532  1.00  0.64           O  
ATOM   3990  CB  VAL A 261      24.624 -22.498 -11.561  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261      24.678 -21.987 -10.103  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261      24.779 -24.051 -11.591  1.00  0.64           C  
ATOM   3993  H   VAL A 261      24.144 -22.581 -14.129  1.00  0.64           H  
ATOM   3994  HA  VAL A 261      22.479 -22.550 -11.711  1.00  0.64           H  
ATOM   3995  HB  VAL A 261      25.437 -22.056 -12.109  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261      25.620 -22.280  -9.652  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261      24.596 -20.902 -10.084  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261      23.852 -22.419  -9.533  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261      25.732 -24.329 -11.140  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261      23.986 -24.516 -11.039  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261      24.754 -24.408 -12.628  1.00  0.64           H  
ATOM   4002  N   PHE A 262      22.180 -20.176 -11.171  1.00  0.66           N  
ATOM   4003  CA  PHE A 262      21.953 -18.785 -10.775  1.00  0.66           C  
ATOM   4004  C   PHE A 262      22.137 -18.673  -9.282  1.00  0.66           C  
ATOM   4005  O   PHE A 262      21.887 -19.645  -8.562  1.00  0.66           O  
ATOM   4006  CB  PHE A 262      20.552 -18.310 -11.145  1.00  0.66           C  
ATOM   4007  CG  PHE A 262      20.337 -18.171 -12.556  1.00  0.66           C  
ATOM   4008  CD1 PHE A 262      19.970 -19.253 -13.302  1.00  0.66           C  
ATOM   4009  CD2 PHE A 262      20.478 -16.938 -13.159  1.00  0.66           C  
ATOM   4010  CE1 PHE A 262      19.756 -19.119 -14.623  1.00  0.66           C  
ATOM   4011  CE2 PHE A 262      20.261 -16.800 -14.488  1.00  0.66           C  
ATOM   4012  CZ  PHE A 262      19.902 -17.893 -15.220  1.00  0.66           C  
ATOM   4013  H   PHE A 262      21.559 -20.898 -10.815  1.00  0.66           H  
ATOM   4014  HA  PHE A 262      22.688 -18.144 -11.265  1.00  0.66           H  
ATOM   4015 1HB  PHE A 262      19.830 -19.028 -10.776  1.00  0.66           H  
ATOM   4016 2HB  PHE A 262      20.352 -17.348 -10.668  1.00  0.66           H  
ATOM   4017  HD1 PHE A 262      19.854 -20.231 -12.819  1.00  0.66           H  
ATOM   4018  HD2 PHE A 262      20.770 -16.070 -12.557  1.00  0.66           H  
ATOM   4019  HE1 PHE A 262      19.463 -19.988 -15.204  1.00  0.66           H  
ATOM   4020  HE2 PHE A 262      20.375 -15.825 -14.969  1.00  0.66           H  
ATOM   4021  HZ  PHE A 262      19.731 -17.792 -16.272  1.00  0.66           H  
ATOM   4022  N   VAL A 263      22.578 -17.511  -8.818  1.00  0.69           N  
ATOM   4023  CA  VAL A 263      22.742 -17.341  -7.374  1.00  0.69           C  
ATOM   4024  C   VAL A 263      21.971 -16.140  -6.829  1.00  0.69           C  
ATOM   4025  O   VAL A 263      21.843 -15.130  -7.508  1.00  0.69           O  
ATOM   4026  CB  VAL A 263      24.246 -17.167  -7.040  1.00  0.69           C  
ATOM   4027  CG1 VAL A 263      25.032 -18.394  -7.418  1.00  0.69           C  
ATOM   4028  CG2 VAL A 263      24.816 -15.949  -7.766  1.00  0.69           C  
ATOM   4029  H   VAL A 263      22.785 -16.762  -9.486  1.00  0.69           H  
ATOM   4030  HA  VAL A 263      22.379 -18.236  -6.875  1.00  0.69           H  
ATOM   4031  HB  VAL A 263      24.340 -17.027  -5.965  1.00  0.69           H  
ATOM   4032 1HG1 VAL A 263      26.054 -18.243  -7.132  1.00  0.69           H  
ATOM   4033 2HG1 VAL A 263      24.641 -19.237  -6.894  1.00  0.69           H  
ATOM   4034 3HG1 VAL A 263      24.970 -18.570  -8.489  1.00  0.69           H  
ATOM   4035 1HG2 VAL A 263      25.866 -15.829  -7.499  1.00  0.69           H  
ATOM   4036 2HG2 VAL A 263      24.728 -16.087  -8.846  1.00  0.69           H  
ATOM   4037 3HG2 VAL A 263      24.262 -15.065  -7.462  1.00  0.69           H  
ATOM   4038  N   ASP A 264      21.472 -16.216  -5.594  1.00  0.74           N  
ATOM   4039  CA  ASP A 264      20.824 -15.031  -5.009  1.00  0.74           C  
ATOM   4040  C   ASP A 264      21.738 -13.806  -5.096  1.00  0.74           C  
ATOM   4041  O   ASP A 264      21.325 -12.732  -5.539  1.00  0.74           O  
ATOM   4042  CB  ASP A 264      20.349 -15.274  -3.566  1.00  0.74           C  
ATOM   4043  CG  ASP A 264      21.406 -15.758  -2.553  1.00  0.74           C  
ATOM   4044  OD1 ASP A 264      22.546 -15.906  -2.911  1.00  0.74           O  
ATOM   4045  OD2 ASP A 264      21.013 -16.060  -1.398  1.00  0.74           O  
ATOM   4046  H   ASP A 264      21.536 -17.102  -5.090  1.00  0.74           H  
ATOM   4047  HA  ASP A 264      19.933 -14.816  -5.587  1.00  0.74           H  
ATOM   4048 1HB  ASP A 264      19.920 -14.347  -3.182  1.00  0.74           H  
ATOM   4049 2HB  ASP A 264      19.549 -16.002  -3.587  1.00  0.74           H  
ATOM   4050  N   ASN A 265      22.995 -14.038  -4.729  1.00  0.79           N  
ATOM   4051  CA  ASN A 265      24.087 -13.073  -4.687  1.00  0.79           C  
ATOM   4052  C   ASN A 265      25.416 -13.756  -4.976  1.00  0.79           C  
ATOM   4053  O   ASN A 265      25.615 -14.930  -4.662  1.00  0.79           O  
ATOM   4054  CB  ASN A 265      24.133 -12.383  -3.338  1.00  0.79           C  
ATOM   4055  CG  ASN A 265      25.048 -11.180  -3.274  1.00  0.79           C  
ATOM   4056  OD1 ASN A 265      26.277 -11.299  -3.128  1.00  0.79           O  
ATOM   4057  ND2 ASN A 265      24.465 -10.008  -3.366  1.00  0.79           N  
ATOM   4058  H   ASN A 265      23.157 -14.973  -4.355  1.00  0.79           H  
ATOM   4059  HA  ASN A 265      23.923 -12.328  -5.467  1.00  0.79           H  
ATOM   4060 1HB  ASN A 265      23.127 -12.053  -3.092  1.00  0.79           H  
ATOM   4061 2HB  ASN A 265      24.436 -13.104  -2.576  1.00  0.79           H  
ATOM   4062 1HD2 ASN A 265      25.013  -9.170  -3.321  1.00  0.79           H  
ATOM   4063 2HD2 ASN A 265      23.470  -9.951  -3.480  1.00  0.79           H  
ATOM   4064  N   GLU A 266      26.366 -12.996  -5.511  1.00  0.84           N  
ATOM   4065  CA  GLU A 266      27.698 -13.516  -5.811  1.00  0.84           C  
ATOM   4066  C   GLU A 266      28.422 -14.035  -4.568  1.00  0.84           C  
ATOM   4067  O   GLU A 266      29.299 -14.884  -4.673  1.00  0.84           O  
ATOM   4068  CB  GLU A 266      28.550 -12.453  -6.502  1.00  0.84           C  
ATOM   4069  CG  GLU A 266      28.114 -12.131  -7.923  1.00  0.84           C  
ATOM   4070  CD  GLU A 266      28.981 -11.079  -8.576  1.00  0.84           C  
ATOM   4071  OE1 GLU A 266      29.802 -10.508  -7.900  1.00  0.84           O  
ATOM   4072  OE2 GLU A 266      28.829 -10.859  -9.752  1.00  0.84           O  
ATOM   4073  H   GLU A 266      26.160 -12.032  -5.728  1.00  0.84           H  
ATOM   4074  HA  GLU A 266      27.584 -14.352  -6.500  1.00  0.84           H  
ATOM   4075 1HB  GLU A 266      28.520 -11.531  -5.920  1.00  0.84           H  
ATOM   4076 2HB  GLU A 266      29.588 -12.786  -6.535  1.00  0.84           H  
ATOM   4077 1HG  GLU A 266      28.152 -13.043  -8.519  1.00  0.84           H  
ATOM   4078 2HG  GLU A 266      27.079 -11.786  -7.904  1.00  0.84           H  
ATOM   4079  N   ALA A 267      28.047 -13.572  -3.377  1.00  0.87           N  
ATOM   4080  CA  ALA A 267      28.674 -14.077  -2.159  1.00  0.87           C  
ATOM   4081  C   ALA A 267      28.504 -15.600  -2.072  1.00  0.87           C  
ATOM   4082  O   ALA A 267      29.359 -16.298  -1.535  1.00  0.87           O  
ATOM   4083  CB  ALA A 267      28.074 -13.423  -0.928  1.00  0.87           C  
ATOM   4084  H   ALA A 267      27.330 -12.853  -3.315  1.00  0.87           H  
ATOM   4085  HA  ALA A 267      29.739 -13.854  -2.206  1.00  0.87           H  
ATOM   4086 1HB  ALA A 267      28.569 -13.804  -0.033  1.00  0.87           H  
ATOM   4087 2HB  ALA A 267      28.205 -12.343  -0.983  1.00  0.87           H  
ATOM   4088 3HB  ALA A 267      27.010 -13.654  -0.882  1.00  0.87           H  
ATOM   4089  N   ALA A 268      27.425 -16.143  -2.642  1.00  0.89           N  
ATOM   4090  CA  ALA A 268      27.168 -17.578  -2.609  1.00  0.89           C  
ATOM   4091  C   ALA A 268      28.304 -18.362  -3.274  1.00  0.89           C  
ATOM   4092  O   ALA A 268      28.587 -19.499  -2.904  1.00  0.89           O  
ATOM   4093  CB  ALA A 268      25.865 -17.886  -3.316  1.00  0.89           C  
ATOM   4094  H   ALA A 268      26.758 -15.555  -3.142  1.00  0.89           H  
ATOM   4095  HA  ALA A 268      27.098 -17.886  -1.565  1.00  0.89           H  
ATOM   4096 1HB  ALA A 268      25.666 -18.955  -3.269  1.00  0.89           H  
ATOM   4097 2HB  ALA A 268      25.043 -17.340  -2.840  1.00  0.89           H  
ATOM   4098 3HB  ALA A 268      25.948 -17.576  -4.353  1.00  0.89           H  
ATOM   4099  N   LEU A 269      28.992 -17.729  -4.231  1.00  0.90           N  
ATOM   4100  CA  LEU A 269      30.055 -18.341  -5.019  1.00  0.90           C  
ATOM   4101  C   LEU A 269      31.356 -18.410  -4.210  1.00  0.90           C  
ATOM   4102  O   LEU A 269      32.325 -19.058  -4.609  1.00  0.90           O  
ATOM   4103  CB  LEU A 269      30.295 -17.453  -6.250  1.00  0.90           C  
ATOM   4104  CG  LEU A 269      29.069 -17.283  -7.182  1.00  0.90           C  
ATOM   4105  CD1 LEU A 269      29.352 -16.266  -8.268  1.00  0.90           C  
ATOM   4106  CD2 LEU A 269      28.763 -18.562  -7.767  1.00  0.90           C  
ATOM   4107  H   LEU A 269      28.775 -16.755  -4.437  1.00  0.90           H  
ATOM   4108  HA  LEU A 269      29.753 -19.346  -5.311  1.00  0.90           H  
ATOM   4109 1HB  LEU A 269      30.616 -16.472  -5.920  1.00  0.90           H  
ATOM   4110 2HB  LEU A 269      31.102 -17.886  -6.840  1.00  0.90           H  
ATOM   4111  HG  LEU A 269      28.218 -16.927  -6.592  1.00  0.90           H  
ATOM   4112 1HD1 LEU A 269      28.474 -16.158  -8.905  1.00  0.90           H  
ATOM   4113 2HD1 LEU A 269      29.586 -15.303  -7.806  1.00  0.90           H  
ATOM   4114 3HD1 LEU A 269      30.199 -16.599  -8.868  1.00  0.90           H  
ATOM   4115 1HD2 LEU A 269      27.899 -18.492  -8.420  1.00  0.90           H  
ATOM   4116 2HD2 LEU A 269      29.600 -18.866  -8.327  1.00  0.90           H  
ATOM   4117 3HD2 LEU A 269      28.581 -19.246  -6.964  1.00  0.90           H  
ATOM   4118  N   VAL A 270      31.356 -17.707  -3.079  1.00  0.89           N  
ATOM   4119  CA  VAL A 270      32.475 -17.565  -2.167  1.00  0.89           C  
ATOM   4120  C   VAL A 270      32.247 -18.396  -0.910  1.00  0.89           C  
ATOM   4121  O   VAL A 270      33.162 -19.044  -0.396  1.00  0.89           O  
ATOM   4122  CB  VAL A 270      32.604 -16.079  -1.742  1.00  0.89           C  
ATOM   4123  CG1 VAL A 270      33.707 -15.908  -0.729  1.00  0.89           C  
ATOM   4124  CG2 VAL A 270      32.813 -15.215  -2.963  1.00  0.89           C  
ATOM   4125  H   VAL A 270      30.509 -17.220  -2.813  1.00  0.89           H  
ATOM   4126  HA  VAL A 270      33.385 -17.899  -2.663  1.00  0.89           H  
ATOM   4127  HB  VAL A 270      31.694 -15.772  -1.252  1.00  0.89           H  
ATOM   4128 1HG1 VAL A 270      33.757 -14.862  -0.426  1.00  0.89           H  
ATOM   4129 2HG1 VAL A 270      33.494 -16.529   0.143  1.00  0.89           H  
ATOM   4130 3HG1 VAL A 270      34.657 -16.207  -1.168  1.00  0.89           H  
ATOM   4131 1HG2 VAL A 270      32.878 -14.170  -2.660  1.00  0.89           H  
ATOM   4132 2HG2 VAL A 270      33.733 -15.509  -3.464  1.00  0.89           H  
ATOM   4133 3HG2 VAL A 270      31.966 -15.344  -3.644  1.00  0.89           H  
ATOM   4134  N   GLU A 271      31.023 -18.308  -0.393  1.00  0.87           N  
ATOM   4135  CA  GLU A 271      30.638 -18.893   0.882  1.00  0.87           C  
ATOM   4136  C   GLU A 271      29.987 -20.292   0.852  1.00  0.87           C  
ATOM   4137  O   GLU A 271      30.104 -21.038   1.827  1.00  0.87           O  
ATOM   4138  CB  GLU A 271      29.648 -17.926   1.534  1.00  0.87           C  
ATOM   4139  CG  GLU A 271      30.217 -16.534   1.788  1.00  0.87           C  
ATOM   4140  CD  GLU A 271      29.192 -15.574   2.278  1.00  0.87           C  
ATOM   4141  OE1 GLU A 271      28.077 -15.974   2.471  1.00  0.87           O  
ATOM   4142  OE2 GLU A 271      29.516 -14.420   2.431  1.00  0.87           O  
ATOM   4143  H   GLU A 271      30.334 -17.751  -0.891  1.00  0.87           H  
ATOM   4144  HA  GLU A 271      31.537 -18.957   1.496  1.00  0.87           H  
ATOM   4145 1HB  GLU A 271      28.776 -17.815   0.885  1.00  0.87           H  
ATOM   4146 2HB  GLU A 271      29.304 -18.336   2.484  1.00  0.87           H  
ATOM   4147 1HG  GLU A 271      31.020 -16.602   2.521  1.00  0.87           H  
ATOM   4148 2HG  GLU A 271      30.641 -16.154   0.863  1.00  0.87           H  
ATOM   4149  N   ALA A 272      29.255 -20.650  -0.211  1.00  0.85           N  
ATOM   4150  CA  ALA A 272      28.511 -21.912  -0.174  1.00  0.85           C  
ATOM   4151  C   ALA A 272      29.296 -23.113  -0.653  1.00  0.85           C  
ATOM   4152  O   ALA A 272      29.756 -23.152  -1.798  1.00  0.85           O  
ATOM   4153  CB  ALA A 272      27.293 -21.809  -1.024  1.00  0.85           C  
ATOM   4154  H   ALA A 272      29.172 -20.062  -1.039  1.00  0.85           H  
ATOM   4155  HA  ALA A 272      28.211 -22.087   0.861  1.00  0.85           H  
ATOM   4156 1HB  ALA A 272      26.765 -22.744  -0.915  1.00  0.85           H  
ATOM   4157 2HB  ALA A 272      26.689 -20.999  -0.689  1.00  0.85           H  
ATOM   4158 3HB  ALA A 272      27.578 -21.650  -2.062  1.00  0.85           H  
ATOM   4159  N   GLY A 273      29.290 -24.182   0.145  1.00  0.83           N  
ATOM   4160  CA  GLY A 273      30.016 -25.399  -0.210  1.00  0.83           C  
ATOM   4161  C   GLY A 273      29.660 -26.000  -1.562  1.00  0.83           C  
ATOM   4162  O   GLY A 273      30.530 -26.516  -2.260  1.00  0.83           O  
ATOM   4163  H   GLY A 273      28.870 -24.129   1.077  1.00  0.83           H  
ATOM   4164 1HA  GLY A 273      31.084 -25.188  -0.187  1.00  0.83           H  
ATOM   4165 2HA  GLY A 273      29.834 -26.146   0.564  1.00  0.83           H  
ATOM   4166  N   GLU A 274      28.408 -25.902  -1.986  1.00  0.81           N  
ATOM   4167  CA  GLU A 274      28.072 -26.479  -3.282  1.00  0.81           C  
ATOM   4168  C   GLU A 274      28.765 -25.831  -4.460  1.00  0.81           C  
ATOM   4169  O   GLU A 274      29.181 -26.522  -5.393  1.00  0.81           O  
ATOM   4170  CB  GLU A 274      26.583 -26.402  -3.558  1.00  0.81           C  
ATOM   4171  CG  GLU A 274      25.798 -27.305  -2.774  1.00  0.81           C  
ATOM   4172  CD  GLU A 274      24.442 -27.231  -3.087  1.00  0.81           C  
ATOM   4173  OE1 GLU A 274      23.911 -26.174  -3.112  1.00  0.81           O  
ATOM   4174  OE2 GLU A 274      23.882 -28.237  -3.340  1.00  0.81           O  
ATOM   4175  H   GLU A 274      27.715 -25.462  -1.401  1.00  0.81           H  
ATOM   4176  HA  GLU A 274      28.364 -27.528  -3.261  1.00  0.81           H  
ATOM   4177 1HB  GLU A 274      26.233 -25.390  -3.365  1.00  0.81           H  
ATOM   4178 2HB  GLU A 274      26.391 -26.615  -4.606  1.00  0.81           H  
ATOM   4179 1HG  GLU A 274      26.145 -28.320  -2.924  1.00  0.81           H  
ATOM   4180 2HG  GLU A 274      25.928 -27.029  -1.734  1.00  0.81           H  
ATOM   4181  N   LEU A 275      28.929 -24.519  -4.427  1.00  0.79           N  
ATOM   4182  CA  LEU A 275      29.517 -23.888  -5.583  1.00  0.79           C  
ATOM   4183  C   LEU A 275      30.998 -23.802  -5.357  1.00  0.79           C  
ATOM   4184  O   LEU A 275      31.781 -24.034  -6.271  1.00  0.79           O  
ATOM   4185  CB  LEU A 275      28.851 -22.541  -5.866  1.00  0.79           C  
ATOM   4186  CG  LEU A 275      27.353 -22.665  -6.194  1.00  0.79           C  
ATOM   4187  CD1 LEU A 275      26.757 -21.330  -6.439  1.00  0.79           C  
ATOM   4188  CD2 LEU A 275      27.187 -23.534  -7.401  1.00  0.79           C  
ATOM   4189  H   LEU A 275      28.680 -23.977  -3.604  1.00  0.79           H  
ATOM   4190  HA  LEU A 275      29.347 -24.518  -6.453  1.00  0.79           H  
ATOM   4191 1HB  LEU A 275      28.962 -21.897  -4.986  1.00  0.79           H  
ATOM   4192 2HB  LEU A 275      29.345 -22.071  -6.709  1.00  0.79           H  
ATOM   4193  HG  LEU A 275      26.839 -23.116  -5.341  1.00  0.79           H  
ATOM   4194 1HD1 LEU A 275      25.702 -21.445  -6.663  1.00  0.79           H  
ATOM   4195 2HD1 LEU A 275      26.883 -20.691  -5.559  1.00  0.79           H  
ATOM   4196 3HD1 LEU A 275      27.242 -20.894  -7.289  1.00  0.79           H  
ATOM   4197 1HD2 LEU A 275      26.127 -23.644  -7.629  1.00  0.79           H  
ATOM   4198 2HD2 LEU A 275      27.698 -23.081  -8.251  1.00  0.79           H  
ATOM   4199 3HD2 LEU A 275      27.616 -24.501  -7.192  1.00  0.79           H  
ATOM   4200  N   VAL A 276      31.401 -23.572  -4.116  1.00  0.78           N  
ATOM   4201  CA  VAL A 276      32.811 -23.473  -3.824  1.00  0.78           C  
ATOM   4202  C   VAL A 276      33.459 -24.812  -4.132  1.00  0.78           C  
ATOM   4203  O   VAL A 276      34.450 -24.868  -4.857  1.00  0.78           O  
ATOM   4204  CB  VAL A 276      33.010 -23.080  -2.355  1.00  0.78           C  
ATOM   4205  CG1 VAL A 276      34.474 -23.182  -1.978  1.00  0.78           C  
ATOM   4206  CG2 VAL A 276      32.505 -21.652  -2.148  1.00  0.78           C  
ATOM   4207  H   VAL A 276      30.731 -23.429  -3.364  1.00  0.78           H  
ATOM   4208  HA  VAL A 276      33.254 -22.706  -4.457  1.00  0.78           H  
ATOM   4209  HB  VAL A 276      32.447 -23.763  -1.723  1.00  0.78           H  
ATOM   4210 1HG1 VAL A 276      34.601 -22.909  -0.932  1.00  0.78           H  
ATOM   4211 2HG1 VAL A 276      34.820 -24.208  -2.127  1.00  0.78           H  
ATOM   4212 3HG1 VAL A 276      35.063 -22.509  -2.601  1.00  0.78           H  
ATOM   4213 1HG2 VAL A 276      32.628 -21.384  -1.103  1.00  0.78           H  
ATOM   4214 2HG2 VAL A 276      33.077 -20.964  -2.774  1.00  0.78           H  
ATOM   4215 3HG2 VAL A 276      31.458 -21.574  -2.415  1.00  0.78           H  
ATOM   4216  N   GLY A 277      32.846 -25.898  -3.658  1.00  0.78           N  
ATOM   4217  CA  GLY A 277      33.330 -27.241  -3.909  1.00  0.78           C  
ATOM   4218  C   GLY A 277      33.372 -27.538  -5.399  1.00  0.78           C  
ATOM   4219  O   GLY A 277      34.408 -27.949  -5.920  1.00  0.78           O  
ATOM   4220  H   GLY A 277      32.014 -25.813  -3.084  1.00  0.78           H  
ATOM   4221 1HA  GLY A 277      34.326 -27.355  -3.478  1.00  0.78           H  
ATOM   4222 2HA  GLY A 277      32.673 -27.953  -3.410  1.00  0.78           H  
ATOM   4223  N   ALA A 278      32.256 -27.319  -6.096  1.00  0.79           N  
ATOM   4224  CA  ALA A 278      32.190 -27.581  -7.524  1.00  0.79           C  
ATOM   4225  C   ALA A 278      33.233 -26.750  -8.307  1.00  0.79           C  
ATOM   4226  O   ALA A 278      33.777 -27.216  -9.320  1.00  0.79           O  
ATOM   4227  CB  ALA A 278      30.779 -27.321  -7.987  1.00  0.79           C  
ATOM   4228  H   ALA A 278      31.407 -26.972  -5.643  1.00  0.79           H  
ATOM   4229  HA  ALA A 278      32.416 -28.636  -7.684  1.00  0.79           H  
ATOM   4230 1HB  ALA A 278      30.674 -27.564  -9.034  1.00  0.79           H  
ATOM   4231 2HB  ALA A 278      30.117 -27.955  -7.406  1.00  0.79           H  
ATOM   4232 3HB  ALA A 278      30.532 -26.280  -7.815  1.00  0.79           H  
ATOM   4233  N   PHE A 279      33.547 -25.526  -7.845  1.00  0.78           N  
ATOM   4234  CA  PHE A 279      34.571 -24.735  -8.531  1.00  0.78           C  
ATOM   4235  C   PHE A 279      35.961 -25.318  -8.241  1.00  0.78           C  
ATOM   4236  O   PHE A 279      36.749 -25.563  -9.159  1.00  0.78           O  
ATOM   4237  CB  PHE A 279      34.588 -23.260  -8.066  1.00  0.78           C  
ATOM   4238  CG  PHE A 279      33.433 -22.389  -8.511  1.00  0.78           C  
ATOM   4239  CD1 PHE A 279      32.701 -21.657  -7.592  1.00  0.78           C  
ATOM   4240  CD2 PHE A 279      33.082 -22.303  -9.820  1.00  0.78           C  
ATOM   4241  CE1 PHE A 279      31.651 -20.890  -7.988  1.00  0.78           C  
ATOM   4242  CE2 PHE A 279      32.023 -21.533 -10.215  1.00  0.78           C  
ATOM   4243  CZ  PHE A 279      31.317 -20.837  -9.309  1.00  0.78           C  
ATOM   4244  H   PHE A 279      33.067 -25.132  -7.037  1.00  0.78           H  
ATOM   4245  HA  PHE A 279      34.385 -24.773  -9.605  1.00  0.78           H  
ATOM   4246 1HB  PHE A 279      34.608 -23.244  -6.974  1.00  0.78           H  
ATOM   4247 2HB  PHE A 279      35.508 -22.795  -8.407  1.00  0.78           H  
ATOM   4248  HD1 PHE A 279      32.969 -21.709  -6.540  1.00  0.78           H  
ATOM   4249  HD2 PHE A 279      33.650 -22.864 -10.548  1.00  0.78           H  
ATOM   4250  HE1 PHE A 279      31.090 -20.332  -7.247  1.00  0.78           H  
ATOM   4251  HE2 PHE A 279      31.741 -21.484 -11.250  1.00  0.78           H  
ATOM   4252  HZ  PHE A 279      30.497 -20.250  -9.642  1.00  0.78           H  
ATOM   4253  N   GLU A 280      36.246 -25.603  -6.964  1.00  0.77           N  
ATOM   4254  CA  GLU A 280      37.554 -26.115  -6.540  1.00  0.77           C  
ATOM   4255  C   GLU A 280      37.881 -27.464  -7.172  1.00  0.77           C  
ATOM   4256  O   GLU A 280      39.035 -27.746  -7.498  1.00  0.77           O  
ATOM   4257  CB  GLU A 280      37.636 -26.217  -5.009  1.00  0.77           C  
ATOM   4258  CG  GLU A 280      37.705 -24.858  -4.275  1.00  0.77           C  
ATOM   4259  CD  GLU A 280      37.765 -24.977  -2.758  1.00  0.77           C  
ATOM   4260  OE1 GLU A 280      37.674 -26.072  -2.249  1.00  0.77           O  
ATOM   4261  OE2 GLU A 280      37.901 -23.962  -2.113  1.00  0.77           O  
ATOM   4262  H   GLU A 280      35.543 -25.423  -6.248  1.00  0.77           H  
ATOM   4263  HA  GLU A 280      38.313 -25.404  -6.866  1.00  0.77           H  
ATOM   4264 1HB  GLU A 280      36.753 -26.746  -4.640  1.00  0.77           H  
ATOM   4265 2HB  GLU A 280      38.510 -26.802  -4.727  1.00  0.77           H  
ATOM   4266 1HG  GLU A 280      38.594 -24.330  -4.615  1.00  0.77           H  
ATOM   4267 2HG  GLU A 280      36.843 -24.259  -4.553  1.00  0.77           H  
ATOM   4268  N   ARG A 281      36.855 -28.283  -7.378  1.00  0.76           N  
ATOM   4269  CA  ARG A 281      37.002 -29.601  -7.977  1.00  0.76           C  
ATOM   4270  C   ARG A 281      37.111 -29.566  -9.499  1.00  0.76           C  
ATOM   4271  O   ARG A 281      37.286 -30.611 -10.129  1.00  0.76           O  
ATOM   4272  CB  ARG A 281      35.834 -30.492  -7.584  1.00  0.76           C  
ATOM   4273  CG  ARG A 281      35.806 -30.891  -6.132  1.00  0.76           C  
ATOM   4274  CD  ARG A 281      34.606 -31.692  -5.804  1.00  0.76           C  
ATOM   4275  NE  ARG A 281      34.626 -32.134  -4.415  1.00  0.76           N  
ATOM   4276  CZ  ARG A 281      33.700 -32.929  -3.853  1.00  0.76           C  
ATOM   4277  NH1 ARG A 281      32.679 -33.352  -4.564  1.00  0.76           N  
ATOM   4278  NH2 ARG A 281      33.822 -33.290  -2.583  1.00  0.76           N  
ATOM   4279  H   ARG A 281      35.931 -27.997  -7.058  1.00  0.76           H  
ATOM   4280  HA  ARG A 281      37.913 -30.047  -7.581  1.00  0.76           H  
ATOM   4281 1HB  ARG A 281      34.902 -29.958  -7.777  1.00  0.76           H  
ATOM   4282 2HB  ARG A 281      35.831 -31.396  -8.190  1.00  0.76           H  
ATOM   4283 1HG  ARG A 281      36.687 -31.490  -5.908  1.00  0.76           H  
ATOM   4284 2HG  ARG A 281      35.809 -29.999  -5.508  1.00  0.76           H  
ATOM   4285 1HD  ARG A 281      33.709 -31.082  -5.957  1.00  0.76           H  
ATOM   4286 2HD  ARG A 281      34.551 -32.571  -6.446  1.00  0.76           H  
ATOM   4287  HE  ARG A 281      35.397 -31.832  -3.840  1.00  0.76           H  
ATOM   4288 1HH1 ARG A 281      32.573 -33.061  -5.557  1.00  0.76           H  
ATOM   4289 2HH1 ARG A 281      31.990 -33.952  -4.149  1.00  0.76           H  
ATOM   4290 1HH2 ARG A 281      34.610 -32.964  -2.039  1.00  0.76           H  
ATOM   4291 2HH2 ARG A 281      33.131 -33.890  -2.159  1.00  0.76           H  
ATOM   4292  N   GLY A 282      36.981 -28.383 -10.107  1.00  0.74           N  
ATOM   4293  CA  GLY A 282      37.068 -28.271 -11.552  1.00  0.74           C  
ATOM   4294  C   GLY A 282      35.826 -28.776 -12.277  1.00  0.74           C  
ATOM   4295  O   GLY A 282      35.923 -29.223 -13.422  1.00  0.74           O  
ATOM   4296  H   GLY A 282      36.850 -27.526  -9.572  1.00  0.74           H  
ATOM   4297 1HA  GLY A 282      37.230 -27.223 -11.806  1.00  0.74           H  
ATOM   4298 2HA  GLY A 282      37.942 -28.818 -11.900  1.00  0.74           H  
ATOM   4299  N   VAL A 283      34.667 -28.743 -11.618  1.00  0.73           N  
ATOM   4300  CA  VAL A 283      33.453 -29.239 -12.242  1.00  0.73           C  
ATOM   4301  C   VAL A 283      32.766 -28.129 -12.996  1.00  0.73           C  
ATOM   4302  O   VAL A 283      32.466 -28.268 -14.190  1.00  0.73           O  
ATOM   4303  CB  VAL A 283      32.479 -29.756 -11.192  1.00  0.73           C  
ATOM   4304  CG1 VAL A 283      31.194 -30.201 -11.875  1.00  0.73           C  
ATOM   4305  CG2 VAL A 283      33.149 -30.842 -10.392  1.00  0.73           C  
ATOM   4306  H   VAL A 283      34.606 -28.343 -10.684  1.00  0.73           H  
ATOM   4307  HA  VAL A 283      33.710 -30.042 -12.933  1.00  0.73           H  
ATOM   4308  HB  VAL A 283      32.215 -28.940 -10.526  1.00  0.73           H  
ATOM   4309 1HG1 VAL A 283      30.475 -30.524 -11.153  1.00  0.73           H  
ATOM   4310 2HG1 VAL A 283      30.782 -29.376 -12.423  1.00  0.73           H  
ATOM   4311 3HG1 VAL A 283      31.408 -31.015 -12.565  1.00  0.73           H  
ATOM   4312 1HG2 VAL A 283      32.490 -31.201  -9.620  1.00  0.73           H  
ATOM   4313 2HG2 VAL A 283      33.423 -31.664 -11.050  1.00  0.73           H  
ATOM   4314 3HG2 VAL A 283      34.042 -30.433  -9.936  1.00  0.73           H  
ATOM   4315  N   ILE A 284      32.540 -27.017 -12.299  1.00  0.71           N  
ATOM   4316  CA  ILE A 284      31.848 -25.896 -12.914  1.00  0.71           C  
ATOM   4317  C   ILE A 284      32.792 -24.710 -12.959  1.00  0.71           C  
ATOM   4318  O   ILE A 284      33.698 -24.590 -12.134  1.00  0.71           O  
ATOM   4319  CB  ILE A 284      30.552 -25.493 -12.160  1.00  0.71           C  
ATOM   4320  CG1 ILE A 284      30.910 -25.033 -10.780  1.00  0.71           C  
ATOM   4321  CG2 ILE A 284      29.550 -26.648 -12.105  1.00  0.71           C  
ATOM   4322  CD1 ILE A 284      29.759 -24.427  -9.965  1.00  0.71           C  
ATOM   4323  H   ILE A 284      32.854 -26.974 -11.329  1.00  0.71           H  
ATOM   4324  HA  ILE A 284      31.583 -26.164 -13.929  1.00  0.71           H  
ATOM   4325  HB  ILE A 284      30.097 -24.647 -12.684  1.00  0.71           H  
ATOM   4326 1HG1 ILE A 284      31.332 -25.853 -10.262  1.00  0.71           H  
ATOM   4327 2HG1 ILE A 284      31.668 -24.300 -10.888  1.00  0.71           H  
ATOM   4328 1HG2 ILE A 284      28.650 -26.327 -11.590  1.00  0.71           H  
ATOM   4329 2HG2 ILE A 284      29.297 -26.954 -13.121  1.00  0.71           H  
ATOM   4330 3HG2 ILE A 284      29.983 -27.476 -11.572  1.00  0.71           H  
ATOM   4331 1HD1 ILE A 284      30.142 -24.109  -8.986  1.00  0.71           H  
ATOM   4332 2HD1 ILE A 284      29.357 -23.567 -10.491  1.00  0.71           H  
ATOM   4333 3HD1 ILE A 284      28.975 -25.168  -9.825  1.00  0.71           H  
ATOM   4334  N   LYS A 285      32.591 -23.847 -13.933  1.00  0.70           N  
ATOM   4335  CA  LYS A 285      33.397 -22.644 -14.079  1.00  0.70           C  
ATOM   4336  C   LYS A 285      32.560 -21.426 -13.772  1.00  0.70           C  
ATOM   4337  O   LYS A 285      31.341 -21.462 -13.886  1.00  0.70           O  
ATOM   4338  CB  LYS A 285      33.981 -22.553 -15.488  1.00  0.70           C  
ATOM   4339  CG  LYS A 285      34.970 -23.659 -15.823  1.00  0.70           C  
ATOM   4340  CD  LYS A 285      35.549 -23.479 -17.218  1.00  0.70           C  
ATOM   4341  CE  LYS A 285      36.547 -24.581 -17.553  1.00  0.70           C  
ATOM   4342  NZ  LYS A 285      37.119 -24.415 -18.917  1.00  0.70           N  
ATOM   4343  H   LYS A 285      31.837 -24.047 -14.597  1.00  0.70           H  
ATOM   4344  HA  LYS A 285      34.217 -22.677 -13.361  1.00  0.70           H  
ATOM   4345 1HB  LYS A 285      33.168 -22.602 -16.217  1.00  0.70           H  
ATOM   4346 2HB  LYS A 285      34.481 -21.594 -15.620  1.00  0.70           H  
ATOM   4347 1HG  LYS A 285      35.780 -23.657 -15.092  1.00  0.70           H  
ATOM   4348 2HG  LYS A 285      34.459 -24.622 -15.770  1.00  0.70           H  
ATOM   4349 1HD  LYS A 285      34.739 -23.499 -17.950  1.00  0.70           H  
ATOM   4350 2HD  LYS A 285      36.052 -22.514 -17.285  1.00  0.70           H  
ATOM   4351 1HE  LYS A 285      37.356 -24.562 -16.825  1.00  0.70           H  
ATOM   4352 2HE  LYS A 285      36.044 -25.547 -17.496  1.00  0.70           H  
ATOM   4353 1HZ  LYS A 285      37.774 -25.163 -19.101  1.00  0.70           H  
ATOM   4354 2HZ  LYS A 285      36.375 -24.443 -19.601  1.00  0.70           H  
ATOM   4355 3HZ  LYS A 285      37.597 -23.528 -18.977  1.00  0.70           H  
ATOM   4356  N   GLU A 286      33.193 -20.311 -13.441  1.00  0.70           N  
ATOM   4357  CA  GLU A 286      32.423 -19.093 -13.174  1.00  0.70           C  
ATOM   4358  C   GLU A 286      31.612 -18.682 -14.406  1.00  0.70           C  
ATOM   4359  O   GLU A 286      30.516 -18.142 -14.292  1.00  0.70           O  
ATOM   4360  CB  GLU A 286      33.338 -17.969 -12.702  1.00  0.70           C  
ATOM   4361  CG  GLU A 286      33.912 -18.196 -11.298  1.00  0.70           C  
ATOM   4362  CD  GLU A 286      34.844 -17.093 -10.845  1.00  0.70           C  
ATOM   4363  OE1 GLU A 286      35.172 -16.249 -11.644  1.00  0.70           O  
ATOM   4364  OE2 GLU A 286      35.221 -17.096  -9.695  1.00  0.70           O  
ATOM   4365  H   GLU A 286      34.199 -20.303 -13.351  1.00  0.70           H  
ATOM   4366  HA  GLU A 286      31.723 -19.302 -12.367  1.00  0.70           H  
ATOM   4367 1HB  GLU A 286      34.170 -17.859 -13.398  1.00  0.70           H  
ATOM   4368 2HB  GLU A 286      32.787 -17.029 -12.697  1.00  0.70           H  
ATOM   4369 1HG  GLU A 286      33.084 -18.272 -10.590  1.00  0.70           H  
ATOM   4370 2HG  GLU A 286      34.445 -19.147 -11.285  1.00  0.70           H  
ATOM   4371  N   ASP A 287      32.133 -19.000 -15.588  1.00  0.69           N  
ATOM   4372  CA  ASP A 287      31.487 -18.714 -16.867  1.00  0.69           C  
ATOM   4373  C   ASP A 287      30.129 -19.422 -17.011  1.00  0.69           C  
ATOM   4374  O   ASP A 287      29.315 -19.042 -17.856  1.00  0.69           O  
ATOM   4375  CB  ASP A 287      32.392 -19.148 -18.023  1.00  0.69           C  
ATOM   4376  CG  ASP A 287      33.631 -18.266 -18.203  1.00  0.69           C  
ATOM   4377  OD1 ASP A 287      33.692 -17.210 -17.617  1.00  0.69           O  
ATOM   4378  OD2 ASP A 287      34.510 -18.670 -18.926  1.00  0.69           O  
ATOM   4379  H   ASP A 287      33.032 -19.454 -15.596  1.00  0.69           H  
ATOM   4380  HA  ASP A 287      31.319 -17.639 -16.932  1.00  0.69           H  
ATOM   4381 1HB  ASP A 287      32.715 -20.178 -17.859  1.00  0.69           H  
ATOM   4382 2HB  ASP A 287      31.819 -19.134 -18.950  1.00  0.69           H  
ATOM   4383  N   GLU A 288      29.906 -20.486 -16.230  1.00  0.69           N  
ATOM   4384  CA  GLU A 288      28.674 -21.261 -16.270  1.00  0.69           C  
ATOM   4385  C   GLU A 288      27.630 -20.733 -15.279  1.00  0.69           C  
ATOM   4386  O   GLU A 288      26.514 -21.262 -15.198  1.00  0.69           O  
ATOM   4387  CB  GLU A 288      28.978 -22.739 -16.012  1.00  0.69           C  
ATOM   4388  CG  GLU A 288      29.826 -23.396 -17.116  1.00  0.69           C  
ATOM   4389  CD  GLU A 288      30.252 -24.792 -16.779  1.00  0.69           C  
ATOM   4390  OE1 GLU A 288      30.727 -24.976 -15.702  1.00  0.69           O  
ATOM   4391  OE2 GLU A 288      30.124 -25.686 -17.583  1.00  0.69           O  
ATOM   4392  H   GLU A 288      30.593 -20.754 -15.530  1.00  0.69           H  
ATOM   4393  HA  GLU A 288      28.252 -21.173 -17.271  1.00  0.69           H  
ATOM   4394 1HB  GLU A 288      29.510 -22.842 -15.066  1.00  0.69           H  
ATOM   4395 2HB  GLU A 288      28.045 -23.293 -15.925  1.00  0.69           H  
ATOM   4396 1HG  GLU A 288      29.250 -23.414 -18.040  1.00  0.69           H  
ATOM   4397 2HG  GLU A 288      30.712 -22.781 -17.284  1.00  0.69           H  
ATOM   4398  N   ILE A 289      27.980 -19.684 -14.534  1.00  0.69           N  
ATOM   4399  CA  ILE A 289      27.025 -19.093 -13.616  1.00  0.69           C  
ATOM   4400  C   ILE A 289      26.283 -18.072 -14.481  1.00  0.69           C  
ATOM   4401  O   ILE A 289      26.897 -17.221 -15.125  1.00  0.69           O  
ATOM   4402  CB  ILE A 289      27.697 -18.428 -12.383  1.00  0.69           C  
ATOM   4403  CG1 ILE A 289      28.606 -19.429 -11.637  1.00  0.69           C  
ATOM   4404  CG2 ILE A 289      26.608 -17.920 -11.389  1.00  0.69           C  
ATOM   4405  CD1 ILE A 289      27.897 -20.646 -11.108  1.00  0.69           C  
ATOM   4406  H   ILE A 289      28.909 -19.270 -14.612  1.00  0.69           H  
ATOM   4407  HA  ILE A 289      26.322 -19.848 -13.270  1.00  0.69           H  
ATOM   4408  HB  ILE A 289      28.318 -17.595 -12.715  1.00  0.69           H  
ATOM   4409 1HG1 ILE A 289      29.386 -19.765 -12.317  1.00  0.69           H  
ATOM   4410 2HG1 ILE A 289      29.072 -18.905 -10.810  1.00  0.69           H  
ATOM   4411 1HG2 ILE A 289      27.084 -17.452 -10.533  1.00  0.69           H  
ATOM   4412 2HG2 ILE A 289      25.968 -17.200 -11.875  1.00  0.69           H  
ATOM   4413 3HG2 ILE A 289      26.001 -18.763 -11.050  1.00  0.69           H  
ATOM   4414 1HD1 ILE A 289      28.599 -21.295 -10.599  1.00  0.69           H  
ATOM   4415 2HD1 ILE A 289      27.119 -20.337 -10.411  1.00  0.69           H  
ATOM   4416 3HD1 ILE A 289      27.460 -21.175 -11.943  1.00  0.69           H  
ATOM   4417  N   GLY A 290      24.965 -18.168 -14.501  1.00  0.69           N  
ATOM   4418  CA  GLY A 290      24.081 -17.370 -15.350  1.00  0.69           C  
ATOM   4419  C   GLY A 290      23.790 -15.976 -14.811  1.00  0.69           C  
ATOM   4420  O   GLY A 290      22.958 -15.255 -15.356  1.00  0.69           O  
ATOM   4421  H   GLY A 290      24.547 -18.867 -13.900  1.00  0.69           H  
ATOM   4422 1HA  GLY A 290      24.520 -17.291 -16.343  1.00  0.69           H  
ATOM   4423 2HA  GLY A 290      23.140 -17.908 -15.466  1.00  0.69           H  
ATOM   4424  N   GLY A 291      24.483 -15.594 -13.752  1.00  0.71           N  
ATOM   4425  CA  GLY A 291      24.287 -14.306 -13.114  1.00  0.71           C  
ATOM   4426  C   GLY A 291      23.534 -14.477 -11.820  1.00  0.71           C  
ATOM   4427  O   GLY A 291      23.185 -15.604 -11.437  1.00  0.71           O  
ATOM   4428  H   GLY A 291      25.171 -16.229 -13.383  1.00  0.71           H  
ATOM   4429 1HA  GLY A 291      25.252 -13.835 -12.922  1.00  0.71           H  
ATOM   4430 2HA  GLY A 291      23.736 -13.638 -13.772  1.00  0.71           H  
ATOM   4431  N   ASN A 292      23.335 -13.377 -11.121  1.00  0.72           N  
ATOM   4432  CA  ASN A 292      22.646 -13.499  -9.857  1.00  0.72           C  
ATOM   4433  C   ASN A 292      21.138 -13.325 -10.058  1.00  0.72           C  
ATOM   4434  O   ASN A 292      20.681 -13.011 -11.164  1.00  0.72           O  
ATOM   4435  CB  ASN A 292      23.223 -12.531  -8.826  1.00  0.72           C  
ATOM   4436  CG  ASN A 292      23.005 -11.120  -9.148  1.00  0.72           C  
ATOM   4437  OD1 ASN A 292      22.127 -10.806  -9.942  1.00  0.72           O  
ATOM   4438  ND2 ASN A 292      23.780 -10.240  -8.561  1.00  0.72           N  
ATOM   4439  H   ASN A 292      23.645 -12.479 -11.510  1.00  0.72           H  
ATOM   4440  HA  ASN A 292      22.810 -14.504  -9.495  1.00  0.72           H  
ATOM   4441 1HB  ASN A 292      22.779 -12.735  -7.852  1.00  0.72           H  
ATOM   4442 2HB  ASN A 292      24.295 -12.708  -8.730  1.00  0.72           H  
ATOM   4443 1HD2 ASN A 292      23.669  -9.266  -8.761  1.00  0.72           H  
ATOM   4444 2HD2 ASN A 292      24.486 -10.541  -7.925  1.00  0.72           H  
ATOM   4445  N   LEU A 293      20.367 -13.467  -8.988  1.00  0.74           N  
ATOM   4446  CA  LEU A 293      18.922 -13.318  -9.079  1.00  0.74           C  
ATOM   4447  C   LEU A 293      18.522 -11.918  -9.524  1.00  0.74           C  
ATOM   4448  O   LEU A 293      17.527 -11.745 -10.216  1.00  0.74           O  
ATOM   4449  CB  LEU A 293      18.239 -13.659  -7.754  1.00  0.74           C  
ATOM   4450  CG  LEU A 293      16.688 -13.788  -7.812  1.00  0.74           C  
ATOM   4451  CD1 LEU A 293      16.331 -14.912  -8.766  1.00  0.74           C  
ATOM   4452  CD2 LEU A 293      16.132 -14.090  -6.460  1.00  0.74           C  
ATOM   4453  H   LEU A 293      20.801 -13.745  -8.110  1.00  0.74           H  
ATOM   4454  HA  LEU A 293      18.564 -14.024  -9.826  1.00  0.74           H  
ATOM   4455 1HB  LEU A 293      18.627 -14.598  -7.413  1.00  0.74           H  
ATOM   4456 2HB  LEU A 293      18.494 -12.893  -7.018  1.00  0.74           H  
ATOM   4457  HG  LEU A 293      16.261 -12.856  -8.181  1.00  0.74           H  
ATOM   4458 1HD1 LEU A 293      15.247 -15.009  -8.828  1.00  0.74           H  
ATOM   4459 2HD1 LEU A 293      16.736 -14.677  -9.733  1.00  0.74           H  
ATOM   4460 3HD1 LEU A 293      16.753 -15.845  -8.410  1.00  0.74           H  
ATOM   4461 1HD2 LEU A 293      15.045 -14.190  -6.518  1.00  0.74           H  
ATOM   4462 2HD2 LEU A 293      16.561 -15.022  -6.128  1.00  0.74           H  
ATOM   4463 3HD2 LEU A 293      16.389 -13.288  -5.766  1.00  0.74           H  
ATOM   4464  N   LEU A 294      19.291 -10.901  -9.147  1.00  0.76           N  
ATOM   4465  CA  LEU A 294      18.898  -9.539  -9.474  1.00  0.76           C  
ATOM   4466  C   LEU A 294      18.973  -9.349 -10.994  1.00  0.76           C  
ATOM   4467  O   LEU A 294      18.066  -8.790 -11.613  1.00  0.76           O  
ATOM   4468  CB  LEU A 294      19.874  -8.558  -8.800  1.00  0.76           C  
ATOM   4469  CG  LEU A 294      19.598  -8.264  -7.333  1.00  0.76           C  
ATOM   4470  CD1 LEU A 294      19.773  -9.585  -6.549  1.00  0.76           C  
ATOM   4471  CD2 LEU A 294      20.519  -7.190  -6.819  1.00  0.76           C  
ATOM   4472  H   LEU A 294      20.133 -11.079  -8.615  1.00  0.76           H  
ATOM   4473  HA  LEU A 294      17.879  -9.363  -9.134  1.00  0.76           H  
ATOM   4474 1HB  LEU A 294      20.874  -8.947  -8.870  1.00  0.76           H  
ATOM   4475 2HB  LEU A 294      19.837  -7.610  -9.338  1.00  0.76           H  
ATOM   4476  HG  LEU A 294      18.604  -7.923  -7.219  1.00  0.76           H  
ATOM   4477 1HD1 LEU A 294      19.580  -9.424  -5.492  1.00  0.76           H  
ATOM   4478 2HD1 LEU A 294      19.080 -10.330  -6.931  1.00  0.76           H  
ATOM   4479 3HD1 LEU A 294      20.797  -9.950  -6.670  1.00  0.76           H  
ATOM   4480 1HD2 LEU A 294      20.303  -6.991  -5.768  1.00  0.76           H  
ATOM   4481 2HD2 LEU A 294      21.555  -7.509  -6.924  1.00  0.76           H  
ATOM   4482 3HD2 LEU A 294      20.352  -6.296  -7.394  1.00  0.76           H  
ATOM   4483  N   GLU A 295      20.039  -9.880 -11.595  1.00  0.78           N  
ATOM   4484  CA  GLU A 295      20.289  -9.821 -13.037  1.00  0.78           C  
ATOM   4485  C   GLU A 295      19.221 -10.603 -13.813  1.00  0.78           C  
ATOM   4486  O   GLU A 295      18.784 -10.217 -14.913  1.00  0.78           O  
ATOM   4487  CB  GLU A 295      21.699 -10.360 -13.320  1.00  0.78           C  
ATOM   4488  CG  GLU A 295      22.834  -9.453 -12.840  1.00  0.78           C  
ATOM   4489  CD  GLU A 295      24.218 -10.056 -12.982  1.00  0.78           C  
ATOM   4490  OE1 GLU A 295      24.396 -11.235 -12.721  1.00  0.78           O  
ATOM   4491  OE2 GLU A 295      25.103  -9.335 -13.383  1.00  0.78           O  
ATOM   4492  H   GLU A 295      20.732 -10.335 -11.010  1.00  0.78           H  
ATOM   4493  HA  GLU A 295      20.246  -8.779 -13.357  1.00  0.78           H  
ATOM   4494 1HB  GLU A 295      21.821 -11.344 -12.864  1.00  0.78           H  
ATOM   4495 2HB  GLU A 295      21.818 -10.469 -14.372  1.00  0.78           H  
ATOM   4496 1HG  GLU A 295      22.799  -8.534 -13.426  1.00  0.78           H  
ATOM   4497 2HG  GLU A 295      22.661  -9.183 -11.804  1.00  0.78           H  
ATOM   4498  N   LEU A 296      18.783 -11.714 -13.227  1.00  0.79           N  
ATOM   4499  CA  LEU A 296      17.724 -12.511 -13.822  1.00  0.79           C  
ATOM   4500  C   LEU A 296      16.395 -11.739 -13.791  1.00  0.79           C  
ATOM   4501  O   LEU A 296      15.740 -11.549 -14.817  1.00  0.79           O  
ATOM   4502  CB  LEU A 296      17.601 -13.833 -13.069  1.00  0.79           C  
ATOM   4503  CG  LEU A 296      16.521 -14.748 -13.524  1.00  0.79           C  
ATOM   4504  CD1 LEU A 296      16.742 -15.128 -14.954  1.00  0.79           C  
ATOM   4505  CD2 LEU A 296      16.526 -15.954 -12.661  1.00  0.79           C  
ATOM   4506  H   LEU A 296      19.212 -12.017 -12.348  1.00  0.79           H  
ATOM   4507  HA  LEU A 296      17.983 -12.717 -14.862  1.00  0.79           H  
ATOM   4508 1HB  LEU A 296      18.551 -14.363 -13.136  1.00  0.79           H  
ATOM   4509 2HB  LEU A 296      17.413 -13.608 -12.026  1.00  0.79           H  
ATOM   4510  HG  LEU A 296      15.560 -14.244 -13.453  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 296      15.944 -15.785 -15.258  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 296      16.737 -14.235 -15.580  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 296      17.694 -15.634 -15.062  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 296      15.759 -16.606 -12.992  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 296      17.490 -16.451 -12.738  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 296      16.346 -15.678 -11.643  1.00  0.79           H  
ATOM   4517  N   ILE A 297      16.043 -11.214 -12.615  1.00  0.80           N  
ATOM   4518  CA  ILE A 297      14.794 -10.478 -12.405  1.00  0.80           C  
ATOM   4519  C   ILE A 297      14.712  -9.227 -13.275  1.00  0.80           C  
ATOM   4520  O   ILE A 297      13.660  -8.925 -13.844  1.00  0.80           O  
ATOM   4521  CB  ILE A 297      14.602 -10.157 -10.910  1.00  0.80           C  
ATOM   4522  CG1 ILE A 297      13.864 -11.338 -10.222  1.00  0.80           C  
ATOM   4523  CG2 ILE A 297      13.815  -8.868 -10.715  1.00  0.80           C  
ATOM   4524  CD1 ILE A 297      14.364 -12.701 -10.639  1.00  0.80           C  
ATOM   4525  H   ILE A 297      16.647 -11.367 -11.810  1.00  0.80           H  
ATOM   4526  HA  ILE A 297      13.980 -11.130 -12.687  1.00  0.80           H  
ATOM   4527  HB  ILE A 297      15.579 -10.053 -10.435  1.00  0.80           H  
ATOM   4528 1HG1 ILE A 297      13.986 -11.249  -9.146  1.00  0.80           H  
ATOM   4529 2HG1 ILE A 297      12.807 -11.272 -10.452  1.00  0.80           H  
ATOM   4530 1HG2 ILE A 297      13.696  -8.671  -9.651  1.00  0.80           H  
ATOM   4531 2HG2 ILE A 297      14.345  -8.048 -11.173  1.00  0.80           H  
ATOM   4532 3HG2 ILE A 297      12.835  -8.968 -11.177  1.00  0.80           H  
ATOM   4533 1HD1 ILE A 297      13.800 -13.474 -10.114  1.00  0.80           H  
ATOM   4534 2HD1 ILE A 297      14.235 -12.824 -11.710  1.00  0.80           H  
ATOM   4535 3HD1 ILE A 297      15.396 -12.791 -10.405  1.00  0.80           H  
ATOM   4536  N   ARG A 298      15.830  -8.512 -13.407  1.00  0.80           N  
ATOM   4537  CA  ARG A 298      15.927  -7.327 -14.254  1.00  0.80           C  
ATOM   4538  C   ARG A 298      15.723  -7.606 -15.738  1.00  0.80           C  
ATOM   4539  O   ARG A 298      15.456  -6.682 -16.511  1.00  0.80           O  
ATOM   4540  CB  ARG A 298      17.290  -6.667 -14.116  1.00  0.80           C  
ATOM   4541  CG  ARG A 298      17.520  -5.889 -12.851  1.00  0.80           C  
ATOM   4542  CD  ARG A 298      18.928  -5.433 -12.752  1.00  0.80           C  
ATOM   4543  NE  ARG A 298      19.287  -4.586 -13.878  1.00  0.80           N  
ATOM   4544  CZ  ARG A 298      19.153  -3.241 -13.971  1.00  0.80           C  
ATOM   4545  NH1 ARG A 298      18.683  -2.496 -12.974  1.00  0.80           N  
ATOM   4546  NH2 ARG A 298      19.511  -2.652 -15.102  1.00  0.80           N  
ATOM   4547  H   ARG A 298      16.659  -8.792 -12.885  1.00  0.80           H  
ATOM   4548  HA  ARG A 298      15.165  -6.620 -13.928  1.00  0.80           H  
ATOM   4549 1HB  ARG A 298      18.065  -7.437 -14.166  1.00  0.80           H  
ATOM   4550 2HB  ARG A 298      17.460  -5.996 -14.960  1.00  0.80           H  
ATOM   4551 1HG  ARG A 298      16.901  -5.014 -12.889  1.00  0.80           H  
ATOM   4552 2HG  ARG A 298      17.263  -6.489 -11.983  1.00  0.80           H  
ATOM   4553 1HD  ARG A 298      19.077  -4.866 -11.834  1.00  0.80           H  
ATOM   4554 2HD  ARG A 298      19.586  -6.302 -12.758  1.00  0.80           H  
ATOM   4555  HE  ARG A 298      19.657  -5.084 -14.705  1.00  0.80           H  
ATOM   4556 1HH1 ARG A 298      18.400  -2.894 -12.071  1.00  0.80           H  
ATOM   4557 2HH1 ARG A 298      18.609  -1.497 -13.092  1.00  0.80           H  
ATOM   4558 1HH2 ARG A 298      19.872  -3.216 -15.876  1.00  0.80           H  
ATOM   4559 2HH2 ARG A 298      19.425  -1.657 -15.202  1.00  0.80           H  
ATOM   4560  N   GLY A 299      15.884  -8.861 -16.157  1.00  0.79           N  
ATOM   4561  CA  GLY A 299      15.801  -9.196 -17.559  1.00  0.79           C  
ATOM   4562  C   GLY A 299      17.138  -9.011 -18.280  1.00  0.79           C  
ATOM   4563  O   GLY A 299      17.161  -8.890 -19.505  1.00  0.79           O  
ATOM   4564  H   GLY A 299      16.041  -9.623 -15.499  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299      15.480 -10.234 -17.651  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299      15.037  -8.582 -18.034  1.00  0.79           H  
ATOM   4567  N   ASP A 300      18.258  -8.965 -17.536  1.00  0.77           N  
ATOM   4568  CA  ASP A 300      19.554  -8.801 -18.191  1.00  0.77           C  
ATOM   4569  C   ASP A 300      20.072 -10.175 -18.590  1.00  0.77           C  
ATOM   4570  O   ASP A 300      20.730 -10.336 -19.622  1.00  0.77           O  
ATOM   4571  CB  ASP A 300      20.574  -8.122 -17.273  1.00  0.77           C  
ATOM   4572  CG  ASP A 300      20.225  -6.681 -16.898  1.00  0.77           C  
ATOM   4573  OD1 ASP A 300      20.029  -5.865 -17.765  1.00  0.77           O  
ATOM   4574  OD2 ASP A 300      20.182  -6.413 -15.722  1.00  0.77           O  
ATOM   4575  H   ASP A 300      18.223  -9.098 -16.526  1.00  0.77           H  
ATOM   4576  HA  ASP A 300      19.428  -8.199 -19.090  1.00  0.77           H  
ATOM   4577 1HB  ASP A 300      20.664  -8.705 -16.351  1.00  0.77           H  
ATOM   4578 2HB  ASP A 300      21.551  -8.130 -17.754  1.00  0.77           H  
ATOM   4579  N   LYS A 301      19.749 -11.174 -17.771  1.00  0.74           N  
ATOM   4580  CA  LYS A 301      20.162 -12.543 -18.042  1.00  0.74           C  
ATOM   4581  C   LYS A 301      18.947 -13.399 -18.343  1.00  0.74           C  
ATOM   4582  O   LYS A 301      17.883 -13.230 -17.752  1.00  0.74           O  
ATOM   4583  CB  LYS A 301      20.934 -13.118 -16.863  1.00  0.74           C  
ATOM   4584  CG  LYS A 301      22.180 -12.330 -16.495  1.00  0.74           C  
ATOM   4585  CD  LYS A 301      23.261 -12.405 -17.556  1.00  0.74           C  
ATOM   4586  CE  LYS A 301      24.527 -11.691 -17.082  1.00  0.74           C  
ATOM   4587  NZ  LYS A 301      25.595 -11.684 -18.132  1.00  0.74           N  
ATOM   4588  H   LYS A 301      19.230 -10.958 -16.922  1.00  0.74           H  
ATOM   4589  HA  LYS A 301      20.806 -12.554 -18.920  1.00  0.74           H  
ATOM   4590 1HB  LYS A 301      20.289 -13.147 -15.983  1.00  0.74           H  
ATOM   4591 2HB  LYS A 301      21.232 -14.145 -17.081  1.00  0.74           H  
ATOM   4592 1HG  LYS A 301      21.904 -11.290 -16.400  1.00  0.74           H  
ATOM   4593 2HG  LYS A 301      22.570 -12.676 -15.543  1.00  0.74           H  
ATOM   4594 1HD  LYS A 301      23.495 -13.453 -17.755  1.00  0.74           H  
ATOM   4595 2HD  LYS A 301      22.907 -11.941 -18.478  1.00  0.74           H  
ATOM   4596 1HE  LYS A 301      24.276 -10.662 -16.822  1.00  0.74           H  
ATOM   4597 2HE  LYS A 301      24.906 -12.195 -16.190  1.00  0.74           H  
ATOM   4598 1HZ  LYS A 301      26.411 -11.203 -17.777  1.00  0.74           H  
ATOM   4599 2HZ  LYS A 301      25.840 -12.636 -18.368  1.00  0.74           H  
ATOM   4600 3HZ  LYS A 301      25.254 -11.208 -18.956  1.00  0.74           H  
ATOM   4601  N   VAL A 302      19.121 -14.351 -19.236  1.00  0.71           N  
ATOM   4602  CA  VAL A 302      18.046 -15.264 -19.578  1.00  0.71           C  
ATOM   4603  C   VAL A 302      18.005 -16.425 -18.606  1.00  0.71           C  
ATOM   4604  O   VAL A 302      19.038 -17.032 -18.328  1.00  0.71           O  
ATOM   4605  CB  VAL A 302      18.213 -15.773 -21.020  1.00  0.71           C  
ATOM   4606  CG1 VAL A 302      17.126 -16.816 -21.367  1.00  0.71           C  
ATOM   4607  CG2 VAL A 302      18.137 -14.584 -21.965  1.00  0.71           C  
ATOM   4608  H   VAL A 302      20.016 -14.439 -19.694  1.00  0.71           H  
ATOM   4609  HA  VAL A 302      17.100 -14.725 -19.515  1.00  0.71           H  
ATOM   4610  HB  VAL A 302      19.180 -16.259 -21.120  1.00  0.71           H  
ATOM   4611 1HG1 VAL A 302      17.268 -17.162 -22.389  1.00  0.71           H  
ATOM   4612 2HG1 VAL A 302      17.196 -17.664 -20.694  1.00  0.71           H  
ATOM   4613 3HG1 VAL A 302      16.140 -16.365 -21.272  1.00  0.71           H  
ATOM   4614 1HG2 VAL A 302      18.269 -14.926 -22.992  1.00  0.71           H  
ATOM   4615 2HG2 VAL A 302      17.164 -14.103 -21.863  1.00  0.71           H  
ATOM   4616 3HG2 VAL A 302      18.923 -13.870 -21.716  1.00  0.71           H  
ATOM   4617  N   GLY A 303      16.809 -16.716 -18.108  1.00  0.69           N  
ATOM   4618  CA  GLY A 303      16.560 -17.804 -17.173  1.00  0.69           C  
ATOM   4619  C   GLY A 303      16.430 -19.061 -17.990  1.00  0.69           C  
ATOM   4620  O   GLY A 303      17.302 -19.349 -18.813  1.00  0.69           O  
ATOM   4621  H   GLY A 303      16.024 -16.148 -18.397  1.00  0.69           H  
ATOM   4622 1HA  GLY A 303      17.372 -17.889 -16.460  1.00  0.69           H  
ATOM   4623 2HA  GLY A 303      15.635 -17.624 -16.626  1.00  0.69           H  
ATOM   4624  N   ARG A 304      15.395 -19.848 -17.767  1.00  0.67           N  
ATOM   4625  CA  ARG A 304      15.312 -21.010 -18.639  1.00  0.67           C  
ATOM   4626  C   ARG A 304      15.067 -20.510 -20.067  1.00  0.67           C  
ATOM   4627  O   ARG A 304      14.378 -19.506 -20.257  1.00  0.67           O  
ATOM   4628  CB  ARG A 304      14.188 -21.934 -18.231  1.00  0.67           C  
ATOM   4629  CG  ARG A 304      12.826 -21.327 -18.409  1.00  0.67           C  
ATOM   4630  CD  ARG A 304      11.747 -22.299 -18.210  1.00  0.67           C  
ATOM   4631  NE  ARG A 304      10.441 -21.645 -18.217  1.00  0.67           N  
ATOM   4632  CZ  ARG A 304       9.767 -21.285 -19.337  1.00  0.67           C  
ATOM   4633  NH1 ARG A 304      10.299 -21.509 -20.519  1.00  0.67           N  
ATOM   4634  NH2 ARG A 304       8.591 -20.701 -19.268  1.00  0.67           N  
ATOM   4635  H   ARG A 304      14.679 -19.612 -17.072  1.00  0.67           H  
ATOM   4636  HA  ARG A 304      16.256 -21.560 -18.610  1.00  0.67           H  
ATOM   4637 1HB  ARG A 304      14.232 -22.851 -18.826  1.00  0.67           H  
ATOM   4638 2HB  ARG A 304      14.292 -22.215 -17.186  1.00  0.67           H  
ATOM   4639 1HG  ARG A 304      12.696 -20.523 -17.677  1.00  0.67           H  
ATOM   4640 2HG  ARG A 304      12.742 -20.920 -19.415  1.00  0.67           H  
ATOM   4641 1HD  ARG A 304      11.769 -23.043 -19.007  1.00  0.67           H  
ATOM   4642 2HD  ARG A 304      11.883 -22.790 -17.248  1.00  0.67           H  
ATOM   4643  HE  ARG A 304      10.005 -21.491 -17.295  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 304      11.207 -21.945 -20.586  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 304       9.800 -21.232 -21.356  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 304       8.135 -20.491 -18.365  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 304       8.105 -20.436 -20.116  1.00  0.67           H  
ATOM   4648  N   SER A 305      15.590 -21.219 -21.067  1.00  0.67           N  
ATOM   4649  CA  SER A 305      15.348 -20.880 -22.468  1.00  0.67           C  
ATOM   4650  C   SER A 305      14.495 -21.949 -23.157  1.00  0.67           C  
ATOM   4651  O   SER A 305      14.037 -21.771 -24.288  1.00  0.67           O  
ATOM   4652  CB  SER A 305      16.670 -20.717 -23.189  1.00  0.67           C  
ATOM   4653  OG  SER A 305      17.392 -21.923 -23.209  1.00  0.67           O  
ATOM   4654  H   SER A 305      16.203 -22.006 -20.863  1.00  0.67           H  
ATOM   4655  HA  SER A 305      14.809 -19.933 -22.509  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      16.493 -20.376 -24.206  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      17.255 -19.952 -22.682  1.00  0.67           H  
ATOM   4658  HG  SER A 305      17.346 -22.302 -22.296  1.00  0.67           H  
ATOM   4659  N   SER A 306      14.286 -23.056 -22.453  1.00  0.67           N  
ATOM   4660  CA  SER A 306      13.544 -24.211 -22.947  1.00  0.67           C  
ATOM   4661  C   SER A 306      12.924 -25.030 -21.837  1.00  0.67           C  
ATOM   4662  O   SER A 306      13.486 -25.182 -20.755  1.00  0.67           O  
ATOM   4663  CB  SER A 306      14.419 -25.134 -23.771  1.00  0.67           C  
ATOM   4664  OG  SER A 306      13.708 -26.315 -24.103  1.00  0.67           O  
ATOM   4665  H   SER A 306      14.701 -23.105 -21.533  1.00  0.67           H  
ATOM   4666  HA  SER A 306      12.738 -23.845 -23.585  1.00  0.67           H  
ATOM   4667 1HB  SER A 306      14.729 -24.621 -24.681  1.00  0.67           H  
ATOM   4668 2HB  SER A 306      15.320 -25.387 -23.210  1.00  0.67           H  
ATOM   4669  HG  SER A 306      14.241 -26.765 -24.771  1.00  0.67           H  
ATOM   4670  N   SER A 307      11.780 -25.629 -22.147  1.00  0.67           N  
ATOM   4671  CA  SER A 307      11.065 -26.508 -21.228  1.00  0.67           C  
ATOM   4672  C   SER A 307      11.859 -27.755 -20.846  1.00  0.67           C  
ATOM   4673  O   SER A 307      11.531 -28.401 -19.856  1.00  0.67           O  
ATOM   4674  CB  SER A 307       9.748 -26.931 -21.843  1.00  0.67           C  
ATOM   4675  OG  SER A 307       9.955 -27.737 -22.972  1.00  0.67           O  
ATOM   4676  H   SER A 307      11.394 -25.467 -23.067  1.00  0.67           H  
ATOM   4677  HA  SER A 307      10.860 -25.948 -20.314  1.00  0.67           H  
ATOM   4678 1HB  SER A 307       9.167 -27.483 -21.101  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       9.171 -26.051 -22.120  1.00  0.67           H  
ATOM   4680  HG  SER A 307      10.582 -28.421 -22.700  1.00  0.67           H  
ATOM   4681  N   GLU A 308      12.879 -28.100 -21.643  1.00  0.66           N  
ATOM   4682  CA  GLU A 308      13.728 -29.261 -21.368  1.00  0.66           C  
ATOM   4683  C   GLU A 308      15.020 -28.908 -20.607  1.00  0.66           C  
ATOM   4684  O   GLU A 308      15.833 -29.785 -20.309  1.00  0.66           O  
ATOM   4685  CB  GLU A 308      14.086 -29.975 -22.673  1.00  0.66           C  
ATOM   4686  CG  GLU A 308      12.888 -30.593 -23.392  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      13.258 -31.302 -24.675  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      14.414 -31.303 -25.025  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      12.378 -31.846 -25.302  1.00  0.66           O  
ATOM   4690  H   GLU A 308      13.089 -27.515 -22.457  1.00  0.66           H  
ATOM   4691  HA  GLU A 308      13.160 -29.956 -20.749  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      14.562 -29.266 -23.353  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308      14.804 -30.769 -22.467  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      12.408 -31.304 -22.719  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308      12.171 -29.802 -23.614  1.00  0.66           H  
ATOM   4696  N   GLU A 309      15.232 -27.632 -20.306  1.00  0.64           N  
ATOM   4697  CA  GLU A 309      16.470 -27.202 -19.659  1.00  0.64           C  
ATOM   4698  C   GLU A 309      16.454 -27.311 -18.150  1.00  0.64           C  
ATOM   4699  O   GLU A 309      15.526 -26.850 -17.494  1.00  0.64           O  
ATOM   4700  CB  GLU A 309      16.744 -25.755 -20.036  1.00  0.64           C  
ATOM   4701  CG  GLU A 309      18.014 -25.120 -19.541  1.00  0.64           C  
ATOM   4702  CD  GLU A 309      18.090 -23.733 -20.083  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309      17.206 -23.398 -20.840  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309      18.990 -23.006 -19.774  1.00  0.64           O  
ATOM   4705  H   GLU A 309      14.532 -26.924 -20.529  1.00  0.64           H  
ATOM   4706  HA  GLU A 309      17.281 -27.826 -20.034  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309      16.740 -25.667 -21.122  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309      15.923 -25.139 -19.669  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309      18.008 -25.082 -18.452  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309      18.876 -25.702 -19.864  1.00  0.64           H  
ATOM   4711  N   ILE A 310      17.501 -27.896 -17.592  1.00  0.63           N  
ATOM   4712  CA  ILE A 310      17.610 -27.938 -16.145  1.00  0.63           C  
ATOM   4713  C   ILE A 310      18.237 -26.650 -15.649  1.00  0.63           C  
ATOM   4714  O   ILE A 310      19.231 -26.170 -16.206  1.00  0.63           O  
ATOM   4715  CB  ILE A 310      18.400 -29.161 -15.617  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310      17.641 -30.451 -15.969  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310      18.637 -29.065 -14.101  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310      18.424 -31.721 -15.709  1.00  0.63           C  
ATOM   4719  H   ILE A 310      18.229 -28.290 -18.170  1.00  0.63           H  
ATOM   4720  HA  ILE A 310      16.608 -28.005 -15.741  1.00  0.63           H  
ATOM   4721  HB  ILE A 310      19.366 -29.203 -16.121  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310      16.718 -30.486 -15.379  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310      17.376 -30.423 -17.022  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310      19.204 -29.933 -13.776  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310      19.196 -28.167 -13.864  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310      17.683 -29.039 -13.578  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310      17.814 -32.591 -15.977  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310      19.336 -31.717 -16.305  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310      18.680 -31.776 -14.656  1.00  0.63           H  
ATOM   4730  N   THR A 311      17.620 -26.065 -14.649  1.00  0.62           N  
ATOM   4731  CA  THR A 311      18.146 -24.847 -14.070  1.00  0.62           C  
ATOM   4732  C   THR A 311      18.399 -25.091 -12.606  1.00  0.62           C  
ATOM   4733  O   THR A 311      17.715 -25.907 -11.987  1.00  0.62           O  
ATOM   4734  CB  THR A 311      17.179 -23.663 -14.272  1.00  0.62           C  
ATOM   4735  OG1 THR A 311      15.912 -23.978 -13.662  1.00  0.62           O  
ATOM   4736  CG2 THR A 311      16.971 -23.346 -15.758  1.00  0.62           C  
ATOM   4737  H   THR A 311      16.785 -26.519 -14.268  1.00  0.62           H  
ATOM   4738  HA  THR A 311      19.096 -24.597 -14.535  1.00  0.62           H  
ATOM   4739  HB  THR A 311      17.597 -22.778 -13.785  1.00  0.62           H  
ATOM   4740  HG1 THR A 311      15.177 -23.504 -14.145  1.00  0.62           H  
ATOM   4741 1HG2 THR A 311      16.291 -22.500 -15.846  1.00  0.62           H  
ATOM   4742 2HG2 THR A 311      17.927 -23.096 -16.220  1.00  0.62           H  
ATOM   4743 3HG2 THR A 311      16.541 -24.213 -16.265  1.00  0.62           H  
ATOM   4744  N   VAL A 312      19.372 -24.387 -12.067  1.00  0.62           N  
ATOM   4745  CA  VAL A 312      19.706 -24.508 -10.666  1.00  0.62           C  
ATOM   4746  C   VAL A 312      19.757 -23.141 -10.014  1.00  0.62           C  
ATOM   4747  O   VAL A 312      20.310 -22.200 -10.581  1.00  0.62           O  
ATOM   4748  CB  VAL A 312      21.066 -25.211 -10.477  1.00  0.62           C  
ATOM   4749  CG1 VAL A 312      21.384 -25.293  -8.999  1.00  0.62           C  
ATOM   4750  CG2 VAL A 312      21.061 -26.607 -11.129  1.00  0.62           C  
ATOM   4751  H   VAL A 312      19.905 -23.742 -12.651  1.00  0.62           H  
ATOM   4752  HA  VAL A 312      18.937 -25.098 -10.175  1.00  0.62           H  
ATOM   4753  HB  VAL A 312      21.820 -24.623 -10.942  1.00  0.62           H  
ATOM   4754 1HG1 VAL A 312      22.324 -25.754  -8.864  1.00  0.62           H  
ATOM   4755 2HG1 VAL A 312      21.420 -24.300  -8.564  1.00  0.62           H  
ATOM   4756 3HG1 VAL A 312      20.612 -25.884  -8.495  1.00  0.62           H  
ATOM   4757 1HG2 VAL A 312      22.032 -27.074 -10.996  1.00  0.62           H  
ATOM   4758 2HG2 VAL A 312      20.309 -27.227 -10.678  1.00  0.62           H  
ATOM   4759 3HG2 VAL A 312      20.858 -26.515 -12.188  1.00  0.62           H  
ATOM   4760  N   PHE A 313      19.163 -23.024  -8.849  1.00  0.64           N  
ATOM   4761  CA  PHE A 313      19.219 -21.787  -8.115  1.00  0.64           C  
ATOM   4762  C   PHE A 313      19.777 -22.012  -6.737  1.00  0.64           C  
ATOM   4763  O   PHE A 313      19.303 -22.861  -5.982  1.00  0.64           O  
ATOM   4764  CB  PHE A 313      17.870 -21.139  -8.018  1.00  0.64           C  
ATOM   4765  CG  PHE A 313      17.912 -19.920  -7.247  1.00  0.64           C  
ATOM   4766  CD1 PHE A 313      18.546 -18.801  -7.745  1.00  0.64           C  
ATOM   4767  CD2 PHE A 313      17.314 -19.868  -6.022  1.00  0.64           C  
ATOM   4768  CE1 PHE A 313      18.588 -17.654  -7.026  1.00  0.64           C  
ATOM   4769  CE2 PHE A 313      17.340 -18.733  -5.306  1.00  0.64           C  
ATOM   4770  CZ  PHE A 313      17.986 -17.607  -5.804  1.00  0.64           C  
ATOM   4771  H   PHE A 313      18.698 -23.831  -8.447  1.00  0.64           H  
ATOM   4772  HA  PHE A 313      19.883 -21.101  -8.636  1.00  0.64           H  
ATOM   4773 1HB  PHE A 313      17.540 -20.884  -8.995  1.00  0.64           H  
ATOM   4774 2HB  PHE A 313      17.144 -21.820  -7.566  1.00  0.64           H  
ATOM   4775  HD1 PHE A 313      19.019 -18.851  -8.711  1.00  0.64           H  
ATOM   4776  HD2 PHE A 313      16.807 -20.757  -5.627  1.00  0.64           H  
ATOM   4777  HE1 PHE A 313      19.098 -16.787  -7.426  1.00  0.64           H  
ATOM   4778  HE2 PHE A 313      16.856 -18.723  -4.338  1.00  0.64           H  
ATOM   4779  HZ  PHE A 313      18.016 -16.695  -5.227  1.00  0.64           H  
ATOM   4780  N   LYS A 314      20.799 -21.249  -6.432  1.00  0.67           N  
ATOM   4781  CA  LYS A 314      21.469 -21.327  -5.164  1.00  0.67           C  
ATOM   4782  C   LYS A 314      21.208 -20.094  -4.313  1.00  0.67           C  
ATOM   4783  O   LYS A 314      21.421 -18.966  -4.768  1.00  0.67           O  
ATOM   4784  CB  LYS A 314      22.951 -21.512  -5.420  1.00  0.67           C  
ATOM   4785  CG  LYS A 314      23.780 -21.519  -4.211  1.00  0.67           C  
ATOM   4786  CD  LYS A 314      23.521 -22.738  -3.474  1.00  0.67           C  
ATOM   4787  CE  LYS A 314      24.421 -22.856  -2.366  1.00  0.67           C  
ATOM   4788  NZ  LYS A 314      24.133 -24.019  -1.622  1.00  0.67           N  
ATOM   4789  H   LYS A 314      21.140 -20.588  -7.131  1.00  0.67           H  
ATOM   4790  HA  LYS A 314      21.090 -22.190  -4.616  1.00  0.67           H  
ATOM   4791 1HB  LYS A 314      23.112 -22.459  -5.935  1.00  0.67           H  
ATOM   4792 2HB  LYS A 314      23.290 -20.731  -6.071  1.00  0.67           H  
ATOM   4793 1HG  LYS A 314      24.824 -21.476  -4.452  1.00  0.67           H  
ATOM   4794 2HG  LYS A 314      23.533 -20.660  -3.586  1.00  0.67           H  
ATOM   4795 1HD  LYS A 314      22.501 -22.733  -3.096  1.00  0.67           H  
ATOM   4796 2HD  LYS A 314      23.647 -23.610  -4.123  1.00  0.67           H  
ATOM   4797 1HE  LYS A 314      25.430 -22.921  -2.751  1.00  0.67           H  
ATOM   4798 2HE  LYS A 314      24.329 -21.985  -1.721  1.00  0.67           H  
ATOM   4799 1HZ  LYS A 314      24.746 -24.159  -0.815  1.00  0.67           H  
ATOM   4800 2HZ  LYS A 314      23.186 -23.953  -1.292  1.00  0.67           H  
ATOM   4801 3HZ  LYS A 314      24.206 -24.819  -2.217  1.00  0.67           H  
ATOM   4802  N   SER A 315      20.768 -20.307  -3.078  1.00  0.72           N  
ATOM   4803  CA  SER A 315      20.518 -19.181  -2.195  1.00  0.72           C  
ATOM   4804  C   SER A 315      20.955 -19.439  -0.777  1.00  0.72           C  
ATOM   4805  O   SER A 315      20.709 -20.499  -0.203  1.00  0.72           O  
ATOM   4806  CB  SER A 315      19.076 -18.753  -2.247  1.00  0.72           C  
ATOM   4807  OG  SER A 315      18.812 -17.761  -1.290  1.00  0.72           O  
ATOM   4808  H   SER A 315      20.590 -21.263  -2.753  1.00  0.72           H  
ATOM   4809  HA  SER A 315      21.116 -18.357  -2.558  1.00  0.72           H  
ATOM   4810 1HB  SER A 315      18.924 -18.330  -3.204  1.00  0.72           H  
ATOM   4811 2HB  SER A 315      18.407 -19.569  -2.156  1.00  0.72           H  
ATOM   4812  HG  SER A 315      19.540 -17.106  -1.373  1.00  0.72           H  
ATOM   4813  N   VAL A 316      21.661 -18.462  -0.232  1.00  0.77           N  
ATOM   4814  CA  VAL A 316      22.244 -18.583   1.081  1.00  0.77           C  
ATOM   4815  C   VAL A 316      21.691 -17.559   2.066  1.00  0.77           C  
ATOM   4816  O   VAL A 316      21.954 -17.647   3.270  1.00  0.77           O  
ATOM   4817  CB  VAL A 316      23.757 -18.450   0.955  1.00  0.77           C  
ATOM   4818  CG1 VAL A 316      24.313 -19.535   0.080  1.00  0.77           C  
ATOM   4819  CG2 VAL A 316      24.109 -17.065   0.377  1.00  0.77           C  
ATOM   4820  H   VAL A 316      21.771 -17.590  -0.754  1.00  0.77           H  
ATOM   4821  HA  VAL A 316      22.023 -19.580   1.465  1.00  0.77           H  
ATOM   4822  HB  VAL A 316      24.187 -18.582   1.916  1.00  0.77           H  
ATOM   4823 1HG1 VAL A 316      25.386 -19.409   0.039  1.00  0.77           H  
ATOM   4824 2HG1 VAL A 316      24.068 -20.513   0.503  1.00  0.77           H  
ATOM   4825 3HG1 VAL A 316      23.898 -19.454  -0.924  1.00  0.77           H  
ATOM   4826 1HG2 VAL A 316      25.192 -16.962   0.297  1.00  0.77           H  
ATOM   4827 2HG2 VAL A 316      23.656 -16.958  -0.618  1.00  0.77           H  
ATOM   4828 3HG2 VAL A 316      23.721 -16.284   1.032  1.00  0.77           H  
ATOM   4829  N   GLY A 317      20.900 -16.606   1.565  1.00  0.81           N  
ATOM   4830  CA  GLY A 317      20.300 -15.607   2.448  1.00  0.81           C  
ATOM   4831  C   GLY A 317      20.975 -14.242   2.396  1.00  0.81           C  
ATOM   4832  O   GLY A 317      21.383 -13.700   3.425  1.00  0.81           O  
ATOM   4833  H   GLY A 317      20.762 -16.556   0.551  1.00  0.81           H  
ATOM   4834 1HA  GLY A 317      19.248 -15.492   2.183  1.00  0.81           H  
ATOM   4835 2HA  GLY A 317      20.316 -15.977   3.472  1.00  0.81           H  
ATOM   4836  N   SER A 318      21.120 -13.690   1.196  1.00  0.83           N  
ATOM   4837  CA  SER A 318      21.737 -12.378   1.061  1.00  0.83           C  
ATOM   4838  C   SER A 318      21.038 -11.309   1.869  1.00  0.83           C  
ATOM   4839  O   SER A 318      19.811 -11.137   1.796  1.00  0.83           O  
ATOM   4840  CB  SER A 318      21.712 -11.900  -0.358  1.00  0.83           C  
ATOM   4841  OG  SER A 318      22.234 -10.587  -0.442  1.00  0.83           O  
ATOM   4842  H   SER A 318      20.800 -14.192   0.375  1.00  0.83           H  
ATOM   4843  HA  SER A 318      22.772 -12.450   1.402  1.00  0.83           H  
ATOM   4844 1HB  SER A 318      22.292 -12.577  -0.977  1.00  0.83           H  
ATOM   4845 2HB  SER A 318      20.687 -11.913  -0.728  1.00  0.83           H  
ATOM   4846  HG  SER A 318      23.191 -10.690  -0.383  1.00  0.83           H  
ATOM   4847  N   ALA A 319      21.854 -10.486   2.513  1.00  0.84           N  
ATOM   4848  CA  ALA A 319      21.386  -9.372   3.313  1.00  0.84           C  
ATOM   4849  C   ALA A 319      20.605  -8.365   2.467  1.00  0.84           C  
ATOM   4850  O   ALA A 319      19.832  -7.575   3.007  1.00  0.84           O  
ATOM   4851  CB  ALA A 319      22.543  -8.698   4.002  1.00  0.84           C  
ATOM   4852  H   ALA A 319      22.844 -10.679   2.490  1.00  0.84           H  
ATOM   4853  HA  ALA A 319      20.723  -9.775   4.075  1.00  0.84           H  
ATOM   4854 1HB  ALA A 319      22.177  -7.894   4.644  1.00  0.84           H  
ATOM   4855 2HB  ALA A 319      23.076  -9.415   4.591  1.00  0.84           H  
ATOM   4856 3HB  ALA A 319      23.192  -8.296   3.271  1.00  0.84           H  
ATOM   4857  N   VAL A 320      20.812  -8.368   1.138  1.00  0.83           N  
ATOM   4858  CA  VAL A 320      20.097  -7.430   0.283  1.00  0.83           C  
ATOM   4859  C   VAL A 320      18.612  -7.669   0.392  1.00  0.83           C  
ATOM   4860  O   VAL A 320      17.827  -6.731   0.528  1.00  0.83           O  
ATOM   4861  CB  VAL A 320      20.483  -7.622  -1.195  1.00  0.83           C  
ATOM   4862  CG1 VAL A 320      19.565  -6.802  -2.094  1.00  0.83           C  
ATOM   4863  CG2 VAL A 320      21.911  -7.214  -1.406  1.00  0.83           C  
ATOM   4864  H   VAL A 320      21.433  -9.055   0.713  1.00  0.83           H  
ATOM   4865  HA  VAL A 320      20.328  -6.413   0.601  1.00  0.83           H  
ATOM   4866  HB  VAL A 320      20.359  -8.673  -1.460  1.00  0.83           H  
ATOM   4867 1HG1 VAL A 320      19.841  -6.960  -3.136  1.00  0.83           H  
ATOM   4868 2HG1 VAL A 320      18.528  -7.104  -1.944  1.00  0.83           H  
ATOM   4869 3HG1 VAL A 320      19.682  -5.767  -1.842  1.00  0.83           H  
ATOM   4870 1HG2 VAL A 320      22.185  -7.362  -2.450  1.00  0.83           H  
ATOM   4871 2HG2 VAL A 320      22.034  -6.161  -1.144  1.00  0.83           H  
ATOM   4872 3HG2 VAL A 320      22.550  -7.826  -0.773  1.00  0.83           H  
ATOM   4873  N   VAL A 321      18.221  -8.934   0.338  1.00  0.82           N  
ATOM   4874  CA  VAL A 321      16.822  -9.278   0.400  1.00  0.82           C  
ATOM   4875  C   VAL A 321      16.310  -9.091   1.794  1.00  0.82           C  
ATOM   4876  O   VAL A 321      15.217  -8.561   1.994  1.00  0.82           O  
ATOM   4877  CB  VAL A 321      16.578 -10.702  -0.065  1.00  0.82           C  
ATOM   4878  CG1 VAL A 321      15.111 -11.070   0.204  1.00  0.82           C  
ATOM   4879  CG2 VAL A 321      16.897 -10.778  -1.549  1.00  0.82           C  
ATOM   4880  H   VAL A 321      18.916  -9.677   0.315  1.00  0.82           H  
ATOM   4881  HA  VAL A 321      16.273  -8.609  -0.263  1.00  0.82           H  
ATOM   4882  HB  VAL A 321      17.215 -11.389   0.501  1.00  0.82           H  
ATOM   4883 1HG1 VAL A 321      14.918 -12.070  -0.106  1.00  0.82           H  
ATOM   4884 2HG1 VAL A 321      14.915 -10.982   1.270  1.00  0.82           H  
ATOM   4885 3HG1 VAL A 321      14.470 -10.404  -0.334  1.00  0.82           H  
ATOM   4886 1HG2 VAL A 321      16.735 -11.778  -1.913  1.00  0.82           H  
ATOM   4887 2HG2 VAL A 321      16.247 -10.090  -2.075  1.00  0.82           H  
ATOM   4888 3HG2 VAL A 321      17.940 -10.500  -1.710  1.00  0.82           H  
ATOM   4889  N   ASP A 322      17.097  -9.520   2.778  1.00  0.81           N  
ATOM   4890  CA  ASP A 322      16.627  -9.353   4.140  1.00  0.81           C  
ATOM   4891  C   ASP A 322      16.379  -7.895   4.476  1.00  0.81           C  
ATOM   4892  O   ASP A 322      15.383  -7.578   5.135  1.00  0.81           O  
ATOM   4893  CB  ASP A 322      17.587  -9.993   5.126  1.00  0.81           C  
ATOM   4894  CG  ASP A 322      17.487 -11.512   5.106  1.00  0.81           C  
ATOM   4895  OD1 ASP A 322      16.537 -12.032   4.577  1.00  0.81           O  
ATOM   4896  OD2 ASP A 322      18.364 -12.153   5.630  1.00  0.81           O  
ATOM   4897  H   ASP A 322      18.000  -9.956   2.568  1.00  0.81           H  
ATOM   4898  HA  ASP A 322      15.690  -9.860   4.229  1.00  0.81           H  
ATOM   4899 1HB  ASP A 322      18.597  -9.697   4.884  1.00  0.81           H  
ATOM   4900 2HB  ASP A 322      17.371  -9.630   6.130  1.00  0.81           H  
ATOM   4901  N   MET A 323      17.248  -6.994   4.022  1.00  0.81           N  
ATOM   4902  CA  MET A 323      16.997  -5.595   4.281  1.00  0.81           C  
ATOM   4903  C   MET A 323      15.803  -5.083   3.489  1.00  0.81           C  
ATOM   4904  O   MET A 323      14.954  -4.394   4.047  1.00  0.81           O  
ATOM   4905  CB  MET A 323      18.226  -4.733   4.082  1.00  0.81           C  
ATOM   4906  CG  MET A 323      17.940  -3.256   4.390  1.00  0.81           C  
ATOM   4907  SD  MET A 323      19.395  -2.214   4.447  1.00  0.81           S  
ATOM   4908  CE  MET A 323      19.779  -2.232   2.763  1.00  0.81           C  
ATOM   4909  H   MET A 323      18.082  -7.275   3.510  1.00  0.81           H  
ATOM   4910  HA  MET A 323      16.731  -5.505   5.328  1.00  0.81           H  
ATOM   4911 1HB  MET A 323      19.028  -5.080   4.734  1.00  0.81           H  
ATOM   4912 2HB  MET A 323      18.574  -4.827   3.046  1.00  0.81           H  
ATOM   4913 1HG  MET A 323      17.301  -2.893   3.597  1.00  0.81           H  
ATOM   4914 2HG  MET A 323      17.402  -3.154   5.323  1.00  0.81           H  
ATOM   4915 1HE  MET A 323      20.663  -1.647   2.587  1.00  0.81           H  
ATOM   4916 2HE  MET A 323      19.952  -3.257   2.446  1.00  0.81           H  
ATOM   4917 3HE  MET A 323      18.944  -1.827   2.208  1.00  0.81           H  
ATOM   4918  N   LEU A 324      15.681  -5.427   2.199  1.00  0.81           N  
ATOM   4919  CA  LEU A 324      14.538  -4.890   1.462  1.00  0.81           C  
ATOM   4920  C   LEU A 324      13.237  -5.337   2.101  1.00  0.81           C  
ATOM   4921  O   LEU A 324      12.275  -4.563   2.222  1.00  0.81           O  
ATOM   4922  CB  LEU A 324      14.514  -5.429   0.032  1.00  0.81           C  
ATOM   4923  CG  LEU A 324      15.570  -4.943  -0.961  1.00  0.81           C  
ATOM   4924  CD1 LEU A 324      15.436  -5.778  -2.249  1.00  0.81           C  
ATOM   4925  CD2 LEU A 324      15.378  -3.471  -1.220  1.00  0.81           C  
ATOM   4926  H   LEU A 324      16.376  -6.009   1.726  1.00  0.81           H  
ATOM   4927  HA  LEU A 324      14.591  -3.806   1.463  1.00  0.81           H  
ATOM   4928 1HB  LEU A 324      14.636  -6.506   0.097  1.00  0.81           H  
ATOM   4929 2HB  LEU A 324      13.535  -5.222  -0.398  1.00  0.81           H  
ATOM   4930  HG  LEU A 324      16.551  -5.094  -0.561  1.00  0.81           H  
ATOM   4931 1HD1 LEU A 324      16.174  -5.464  -2.963  1.00  0.81           H  
ATOM   4932 2HD1 LEU A 324      15.591  -6.830  -2.011  1.00  0.81           H  
ATOM   4933 3HD1 LEU A 324      14.445  -5.647  -2.675  1.00  0.81           H  
ATOM   4934 1HD2 LEU A 324      16.128  -3.124  -1.934  1.00  0.81           H  
ATOM   4935 2HD2 LEU A 324      14.389  -3.301  -1.618  1.00  0.81           H  
ATOM   4936 3HD2 LEU A 324      15.486  -2.922  -0.280  1.00  0.81           H  
ATOM   4937  N   ALA A 325      13.196  -6.595   2.497  1.00  0.82           N  
ATOM   4938  CA  ALA A 325      12.033  -7.148   3.133  1.00  0.82           C  
ATOM   4939  C   ALA A 325      11.781  -6.504   4.494  1.00  0.82           C  
ATOM   4940  O   ALA A 325      10.636  -6.255   4.870  1.00  0.82           O  
ATOM   4941  CB  ALA A 325      12.228  -8.614   3.265  1.00  0.82           C  
ATOM   4942  H   ALA A 325      14.009  -7.197   2.357  1.00  0.82           H  
ATOM   4943  HA  ALA A 325      11.170  -6.953   2.500  1.00  0.82           H  
ATOM   4944 1HB  ALA A 325      11.347  -9.051   3.713  1.00  0.82           H  
ATOM   4945 2HB  ALA A 325      12.406  -9.046   2.293  1.00  0.82           H  
ATOM   4946 3HB  ALA A 325      13.103  -8.770   3.870  1.00  0.82           H  
ATOM   4947  N   ALA A 326      12.846  -6.251   5.262  1.00  0.83           N  
ATOM   4948  CA  ALA A 326      12.685  -5.636   6.571  1.00  0.83           C  
ATOM   4949  C   ALA A 326      12.107  -4.259   6.439  1.00  0.83           C  
ATOM   4950  O   ALA A 326      11.267  -3.848   7.246  1.00  0.83           O  
ATOM   4951  CB  ALA A 326      13.998  -5.564   7.286  1.00  0.83           C  
ATOM   4952  H   ALA A 326      13.785  -6.496   4.950  1.00  0.83           H  
ATOM   4953  HA  ALA A 326      11.986  -6.232   7.145  1.00  0.83           H  
ATOM   4954 1HB  ALA A 326      13.836  -5.109   8.243  1.00  0.83           H  
ATOM   4955 2HB  ALA A 326      14.415  -6.563   7.409  1.00  0.83           H  
ATOM   4956 3HB  ALA A 326      14.685  -4.955   6.702  1.00  0.83           H  
ATOM   4957  N   GLN A 327      12.539  -3.553   5.403  1.00  0.84           N  
ATOM   4958  CA  GLN A 327      12.054  -2.224   5.134  1.00  0.84           C  
ATOM   4959  C   GLN A 327      10.563  -2.326   4.834  1.00  0.84           C  
ATOM   4960  O   GLN A 327       9.776  -1.543   5.349  1.00  0.84           O  
ATOM   4961  CB  GLN A 327      12.827  -1.623   3.969  1.00  0.84           C  
ATOM   4962  CG  GLN A 327      14.299  -1.311   4.252  1.00  0.84           C  
ATOM   4963  CD  GLN A 327      15.062  -0.985   2.954  1.00  0.84           C  
ATOM   4964  OE1 GLN A 327      14.576  -1.232   1.849  1.00  0.84           O  
ATOM   4965  NE2 GLN A 327      16.257  -0.438   3.074  1.00  0.84           N  
ATOM   4966  H   GLN A 327      13.252  -3.952   4.788  1.00  0.84           H  
ATOM   4967  HA  GLN A 327      12.193  -1.605   6.023  1.00  0.84           H  
ATOM   4968 1HB  GLN A 327      12.794  -2.305   3.125  1.00  0.84           H  
ATOM   4969 2HB  GLN A 327      12.345  -0.706   3.660  1.00  0.84           H  
ATOM   4970 1HG  GLN A 327      14.339  -0.448   4.900  1.00  0.84           H  
ATOM   4971 2HG  GLN A 327      14.769  -2.143   4.747  1.00  0.84           H  
ATOM   4972 1HE2 GLN A 327      16.788  -0.208   2.258  1.00  0.84           H  
ATOM   4973 2HE2 GLN A 327      16.632  -0.249   3.975  1.00  0.84           H  
ATOM   4974  N   PHE A 328      10.148  -3.363   4.085  1.00  0.87           N  
ATOM   4975  CA  PHE A 328       8.723  -3.562   3.820  1.00  0.87           C  
ATOM   4976  C   PHE A 328       7.928  -3.671   5.105  1.00  0.87           C  
ATOM   4977  O   PHE A 328       6.885  -3.019   5.261  1.00  0.87           O  
ATOM   4978  CB  PHE A 328       8.416  -4.838   3.043  1.00  0.87           C  
ATOM   4979  CG  PHE A 328       6.947  -5.018   2.921  1.00  0.87           C  
ATOM   4980  CD1 PHE A 328       6.256  -4.379   1.933  1.00  0.87           C  
ATOM   4981  CD2 PHE A 328       6.242  -5.783   3.850  1.00  0.87           C  
ATOM   4982  CE1 PHE A 328       4.893  -4.476   1.851  1.00  0.87           C  
ATOM   4983  CE2 PHE A 328       4.880  -5.889   3.782  1.00  0.87           C  
ATOM   4984  CZ  PHE A 328       4.202  -5.224   2.779  1.00  0.87           C  
ATOM   4985  H   PHE A 328      10.835  -3.989   3.662  1.00  0.87           H  
ATOM   4986  HA  PHE A 328       8.355  -2.706   3.260  1.00  0.87           H  
ATOM   4987 1HB  PHE A 328       8.824  -4.783   2.086  1.00  0.87           H  
ATOM   4988 2HB  PHE A 328       8.815  -5.699   3.528  1.00  0.87           H  
ATOM   4989  HD1 PHE A 328       6.809  -3.784   1.216  1.00  0.87           H  
ATOM   4990  HD2 PHE A 328       6.785  -6.286   4.646  1.00  0.87           H  
ATOM   4991  HE1 PHE A 328       4.359  -3.954   1.059  1.00  0.87           H  
ATOM   4992  HE2 PHE A 328       4.331  -6.482   4.515  1.00  0.87           H  
ATOM   4993  HZ  PHE A 328       3.116  -5.295   2.724  1.00  0.87           H  
ATOM   4994  N   VAL A 329       8.400  -4.542   6.005  1.00  0.90           N  
ATOM   4995  CA  VAL A 329       7.686  -4.798   7.246  1.00  0.90           C  
ATOM   4996  C   VAL A 329       7.614  -3.543   8.098  1.00  0.90           C  
ATOM   4997  O   VAL A 329       6.547  -3.188   8.598  1.00  0.90           O  
ATOM   4998  CB  VAL A 329       8.358  -5.933   8.036  1.00  0.90           C  
ATOM   4999  CG1 VAL A 329       7.722  -6.051   9.398  1.00  0.90           C  
ATOM   5000  CG2 VAL A 329       8.221  -7.241   7.281  1.00  0.90           C  
ATOM   5001  H   VAL A 329       9.269  -5.040   5.797  1.00  0.90           H  
ATOM   5002  HA  VAL A 329       6.671  -5.106   6.995  1.00  0.90           H  
ATOM   5003  HB  VAL A 329       9.414  -5.693   8.174  1.00  0.90           H  
ATOM   5004 1HG1 VAL A 329       8.213  -6.830   9.933  1.00  0.90           H  
ATOM   5005 2HG1 VAL A 329       7.832  -5.110   9.937  1.00  0.90           H  
ATOM   5006 3HG1 VAL A 329       6.675  -6.291   9.299  1.00  0.90           H  
ATOM   5007 1HG2 VAL A 329       8.705  -8.037   7.846  1.00  0.90           H  
ATOM   5008 2HG2 VAL A 329       7.165  -7.470   7.155  1.00  0.90           H  
ATOM   5009 3HG2 VAL A 329       8.693  -7.147   6.302  1.00  0.90           H  
ATOM   5010  N   TYR A 330       8.741  -2.846   8.232  1.00  0.96           N  
ATOM   5011  CA  TYR A 330       8.806  -1.598   8.980  1.00  0.96           C  
ATOM   5012  C   TYR A 330       7.853  -0.556   8.421  1.00  0.96           C  
ATOM   5013  O   TYR A 330       7.057   0.053   9.151  1.00  0.96           O  
ATOM   5014  CB  TYR A 330      10.225  -1.050   8.982  1.00  0.96           C  
ATOM   5015  CG  TYR A 330      10.356   0.317   9.630  1.00  0.96           C  
ATOM   5016  CD1 TYR A 330      10.345   0.420  10.997  1.00  0.96           C  
ATOM   5017  CD2 TYR A 330      10.509   1.462   8.846  1.00  0.96           C  
ATOM   5018  CE1 TYR A 330      10.479   1.646  11.602  1.00  0.96           C  
ATOM   5019  CE2 TYR A 330      10.643   2.696   9.449  1.00  0.96           C  
ATOM   5020  CZ  TYR A 330      10.627   2.788  10.824  1.00  0.96           C  
ATOM   5021  OH  TYR A 330      10.760   4.010  11.428  1.00  0.96           O  
ATOM   5022  H   TYR A 330       9.595  -3.191   7.792  1.00  0.96           H  
ATOM   5023  HA  TYR A 330       8.506  -1.804  10.010  1.00  0.96           H  
ATOM   5024 1HB  TYR A 330      10.884  -1.747   9.505  1.00  0.96           H  
ATOM   5025 2HB  TYR A 330      10.582  -0.976   7.954  1.00  0.96           H  
ATOM   5026  HD1 TYR A 330      10.225  -0.475  11.592  1.00  0.96           H  
ATOM   5027  HD2 TYR A 330      10.523   1.385   7.754  1.00  0.96           H  
ATOM   5028  HE1 TYR A 330      10.473   1.722  12.689  1.00  0.96           H  
ATOM   5029  HE2 TYR A 330      10.762   3.594   8.835  1.00  0.96           H  
ATOM   5030  HH  TYR A 330      10.790   3.903  12.385  1.00  0.96           H  
ATOM   5031  N   GLU A 331       7.922  -0.333   7.111  1.00  1.07           N  
ATOM   5032  CA  GLU A 331       7.076   0.673   6.516  1.00  1.07           C  
ATOM   5033  C   GLU A 331       5.610   0.293   6.650  1.00  1.07           C  
ATOM   5034  O   GLU A 331       4.777   1.150   6.926  1.00  1.07           O  
ATOM   5035  CB  GLU A 331       7.389   0.848   5.031  1.00  1.07           C  
ATOM   5036  CG  GLU A 331       8.741   1.489   4.647  1.00  1.07           C  
ATOM   5037  CD  GLU A 331       8.961   2.880   5.136  1.00  1.07           C  
ATOM   5038  OE1 GLU A 331       8.111   3.719   4.967  1.00  1.07           O  
ATOM   5039  OE2 GLU A 331      10.030   3.105   5.650  1.00  1.07           O  
ATOM   5040  H   GLU A 331       8.574  -0.855   6.530  1.00  1.07           H  
ATOM   5041  HA  GLU A 331       7.242   1.618   7.033  1.00  1.07           H  
ATOM   5042 1HB  GLU A 331       7.394  -0.142   4.582  1.00  1.07           H  
ATOM   5043 2HB  GLU A 331       6.606   1.391   4.576  1.00  1.07           H  
ATOM   5044 1HG  GLU A 331       9.546   0.874   5.028  1.00  1.07           H  
ATOM   5045 2HG  GLU A 331       8.809   1.491   3.568  1.00  1.07           H  
ATOM   5046  N   THR A 332       5.279  -0.992   6.508  1.00  1.26           N  
ATOM   5047  CA  THR A 332       3.891  -1.395   6.614  1.00  1.26           C  
ATOM   5048  C   THR A 332       3.397  -1.218   8.044  1.00  1.26           C  
ATOM   5049  O   THR A 332       2.323  -0.658   8.270  1.00  1.26           O  
ATOM   5050  CB  THR A 332       3.713  -2.837   6.150  1.00  1.26           C  
ATOM   5051  OG1 THR A 332       4.145  -2.930   4.804  1.00  1.26           O  
ATOM   5052  CG2 THR A 332       2.251  -3.231   6.234  1.00  1.26           C  
ATOM   5053  H   THR A 332       5.985  -1.692   6.275  1.00  1.26           H  
ATOM   5054  HA  THR A 332       3.294  -0.757   5.966  1.00  1.26           H  
ATOM   5055  HB  THR A 332       4.322  -3.502   6.765  1.00  1.26           H  
ATOM   5056  HG1 THR A 332       5.135  -2.878   4.794  1.00  1.26           H  
ATOM   5057 1HG2 THR A 332       2.130  -4.254   5.881  1.00  1.26           H  
ATOM   5058 2HG2 THR A 332       1.913  -3.156   7.269  1.00  1.26           H  
ATOM   5059 3HG2 THR A 332       1.659  -2.561   5.611  1.00  1.26           H  
ATOM   5060  N   TYR A 333       4.206  -1.651   9.017  1.00  1.58           N  
ATOM   5061  CA  TYR A 333       3.871  -1.545  10.432  1.00  1.58           C  
ATOM   5062  C   TYR A 333       3.554  -0.100  10.798  1.00  1.58           C  
ATOM   5063  O   TYR A 333       2.564   0.183  11.475  1.00  1.58           O  
ATOM   5064  CB  TYR A 333       5.034  -2.014  11.312  1.00  1.58           C  
ATOM   5065  CG  TYR A 333       4.751  -1.935  12.812  1.00  1.58           C  
ATOM   5066  CD1 TYR A 333       4.329  -3.054  13.512  1.00  1.58           C  
ATOM   5067  CD2 TYR A 333       4.866  -0.730  13.472  1.00  1.58           C  
ATOM   5068  CE1 TYR A 333       4.051  -2.974  14.858  1.00  1.58           C  
ATOM   5069  CE2 TYR A 333       4.577  -0.640  14.813  1.00  1.58           C  
ATOM   5070  CZ  TYR A 333       4.177  -1.753  15.508  1.00  1.58           C  
ATOM   5071  OH  TYR A 333       3.895  -1.653  16.850  1.00  1.58           O  
ATOM   5072  H   TYR A 333       5.087  -2.094   8.767  1.00  1.58           H  
ATOM   5073  HA  TYR A 333       2.987  -2.152  10.630  1.00  1.58           H  
ATOM   5074 1HB  TYR A 333       5.283  -3.046  11.063  1.00  1.58           H  
ATOM   5075 2HB  TYR A 333       5.917  -1.412  11.100  1.00  1.58           H  
ATOM   5076  HD1 TYR A 333       4.231  -3.990  13.007  1.00  1.58           H  
ATOM   5077  HD2 TYR A 333       5.181   0.151  12.935  1.00  1.58           H  
ATOM   5078  HE1 TYR A 333       3.730  -3.862  15.404  1.00  1.58           H  
ATOM   5079  HE2 TYR A 333       4.671   0.318  15.325  1.00  1.58           H  
ATOM   5080  HH  TYR A 333       4.020  -0.744  17.136  1.00  1.58           H  
ATOM   5081  N   THR A 334       4.424   0.816  10.367  1.00  2.06           N  
ATOM   5082  CA  THR A 334       4.281   2.221  10.699  1.00  2.06           C  
ATOM   5083  C   THR A 334       3.265   2.986   9.825  1.00  2.06           C  
ATOM   5084  O   THR A 334       2.728   4.007  10.261  1.00  2.06           O  
ATOM   5085  CB  THR A 334       5.672   2.887  10.621  1.00  2.06           C  
ATOM   5086  OG1 THR A 334       6.203   2.722   9.311  1.00  2.06           O  
ATOM   5087  CG2 THR A 334       6.619   2.264  11.612  1.00  2.06           C  
ATOM   5088  H   THR A 334       5.231   0.521   9.814  1.00  2.06           H  
ATOM   5089  HA  THR A 334       3.939   2.283  11.730  1.00  2.06           H  
ATOM   5090  HB  THR A 334       5.573   3.949  10.833  1.00  2.06           H  
ATOM   5091  HG1 THR A 334       6.403   1.763   9.166  1.00  2.06           H  
ATOM   5092 1HG2 THR A 334       7.590   2.752  11.540  1.00  2.06           H  
ATOM   5093 2HG2 THR A 334       6.212   2.400  12.605  1.00  2.06           H  
ATOM   5094 3HG2 THR A 334       6.732   1.203  11.402  1.00  2.06           H  
ATOM   5095  N   ARG A 335       2.981   2.491   8.617  1.00  2.72           N  
ATOM   5096  CA  ARG A 335       2.031   3.123   7.699  1.00  2.72           C  
ATOM   5097  C   ARG A 335       0.563   2.766   7.961  1.00  2.72           C  
ATOM   5098  O   ARG A 335      -0.291   3.658   7.983  1.00  2.72           O  
ATOM   5099  CB  ARG A 335       2.371   2.762   6.261  1.00  2.72           C  
ATOM   5100  CG  ARG A 335       1.439   3.303   5.169  1.00  2.72           C  
ATOM   5101  CD  ARG A 335       1.453   4.796   5.026  1.00  2.72           C  
ATOM   5102  NE  ARG A 335       2.717   5.320   4.473  1.00  2.72           N  
ATOM   5103  CZ  ARG A 335       2.977   6.646   4.323  1.00  2.72           C  
ATOM   5104  NH1 ARG A 335       2.063   7.530   4.673  1.00  2.72           N  
ATOM   5105  NH2 ARG A 335       4.131   7.072   3.833  1.00  2.72           N  
ATOM   5106  H   ARG A 335       3.480   1.670   8.288  1.00  2.72           H  
ATOM   5107  HA  ARG A 335       2.139   4.201   7.805  1.00  2.72           H  
ATOM   5108 1HB  ARG A 335       3.372   3.117   6.039  1.00  2.72           H  
ATOM   5109 2HB  ARG A 335       2.381   1.676   6.164  1.00  2.72           H  
ATOM   5110 1HG  ARG A 335       1.746   2.873   4.218  1.00  2.72           H  
ATOM   5111 2HG  ARG A 335       0.419   3.000   5.389  1.00  2.72           H  
ATOM   5112 1HD  ARG A 335       0.644   5.097   4.362  1.00  2.72           H  
ATOM   5113 2HD  ARG A 335       1.299   5.248   6.005  1.00  2.72           H  
ATOM   5114  HE  ARG A 335       3.439   4.642   4.198  1.00  2.72           H  
ATOM   5115 1HH1 ARG A 335       1.177   7.221   5.048  1.00  2.72           H  
ATOM   5116 2HH1 ARG A 335       2.254   8.519   4.561  1.00  2.72           H  
ATOM   5117 1HH2 ARG A 335       4.851   6.419   3.565  1.00  2.72           H  
ATOM   5118 2HH2 ARG A 335       4.299   8.073   3.732  1.00  2.72           H  
ATOM   5119  N   THR A 336       0.258   1.471   8.111  1.00  3.52           N  
ATOM   5120  CA  THR A 336      -1.133   1.038   8.234  1.00  3.52           C  
ATOM   5121  C   THR A 336      -1.285  -0.401   8.727  1.00  3.52           C  
ATOM   5122  O   THR A 336      -1.988  -0.632   9.713  1.00  3.52           O  
ATOM   5123  OXT THR A 336      -1.089  -1.306   7.917  1.00  3.52           O  
ATOM   5124  CB  THR A 336      -1.844   1.169   6.873  1.00  3.52           C  
ATOM   5125  OG1 THR A 336      -3.215   0.768   7.002  1.00  3.52           O  
ATOM   5126  CG2 THR A 336      -1.142   0.296   5.827  1.00  3.52           C  
ATOM   5127  H   THR A 336       1.002   0.770   8.124  1.00  3.52           H  
ATOM   5128  HA  THR A 336      -1.627   1.691   8.953  1.00  3.52           H  
ATOM   5129  HB  THR A 336      -1.815   2.207   6.546  1.00  3.52           H  
ATOM   5130  HG1 THR A 336      -3.660   1.350   7.625  1.00  3.52           H  
ATOM   5131 1HG2 THR A 336      -1.649   0.403   4.869  1.00  3.52           H  
ATOM   5132 2HG2 THR A 336      -0.105   0.605   5.724  1.00  3.52           H  
ATOM   5133 3HG2 THR A 336      -1.174  -0.745   6.136  1.00  3.52           H  
ENDMDL

REMARK ID 355936 DOMAINID 351427 MODEL 4 2022-07-02_00000232_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.080   0.763  -0.438  1.00 12.71           N  
ATOM      2  CA  MET A   1       0.254   0.508   0.091  1.00 12.71           C  
ATOM      3  C   MET A   1       1.125   1.757   0.006  1.00 12.71           C  
ATOM      4  O   MET A   1       2.307   1.687  -0.345  1.00 12.71           O  
ATOM      5  CB  MET A   1       0.909  -0.648  -0.665  1.00 12.71           C  
ATOM      6  CG  MET A   1       0.198  -1.995  -0.514  1.00 12.71           C  
ATOM      7  SD  MET A   1       0.139  -2.581   1.196  1.00 12.71           S  
ATOM      8  CE  MET A   1       1.860  -2.989   1.485  1.00 12.71           C  
ATOM      9 1H   MET A   1      -1.375  -0.030  -0.989  1.00 12.71           H  
ATOM     10 2H   MET A   1      -1.729   0.903   0.321  1.00 12.71           H  
ATOM     11 3H   MET A   1      -1.054   1.585  -1.025  1.00 12.71           H  
ATOM     12  HA  MET A   1       0.163   0.236   1.143  1.00 12.71           H  
ATOM     13 1HB  MET A   1       0.949  -0.410  -1.727  1.00 12.71           H  
ATOM     14 2HB  MET A   1       1.935  -0.771  -0.319  1.00 12.71           H  
ATOM     15 1HG  MET A   1      -0.823  -1.908  -0.883  1.00 12.71           H  
ATOM     16 2HG  MET A   1       0.713  -2.744  -1.115  1.00 12.71           H  
ATOM     17 1HE  MET A   1       1.978  -3.366   2.501  1.00 12.71           H  
ATOM     18 2HE  MET A   1       2.176  -3.754   0.774  1.00 12.71           H  
ATOM     19 3HE  MET A   1       2.472  -2.097   1.355  1.00 12.71           H  
ATOM     20  N   ALA A   2       0.561   2.925   0.331  1.00 12.43           N  
ATOM     21  CA  ALA A   2       1.308   4.184   0.193  1.00 12.43           C  
ATOM     22  C   ALA A   2       2.303   4.405   1.332  1.00 12.43           C  
ATOM     23  O   ALA A   2       2.152   5.310   2.155  1.00 12.43           O  
ATOM     24  CB  ALA A   2       0.349   5.359   0.125  1.00 12.43           C  
ATOM     25  H   ALA A   2      -0.387   2.973   0.669  1.00 12.43           H  
ATOM     26  HA  ALA A   2       1.873   4.139  -0.739  1.00 12.43           H  
ATOM     27 1HB  ALA A   2       0.920   6.278  -0.015  1.00 12.43           H  
ATOM     28 2HB  ALA A   2      -0.335   5.226  -0.712  1.00 12.43           H  
ATOM     29 3HB  ALA A   2      -0.217   5.422   1.052  1.00 12.43           H  
ATOM     30  N   SER A   3       3.356   3.594   1.328  1.00 12.08           N  
ATOM     31  CA  SER A   3       4.412   3.606   2.339  1.00 12.08           C  
ATOM     32  C   SER A   3       5.234   4.888   2.271  1.00 12.08           C  
ATOM     33  O   SER A   3       5.947   5.247   3.205  1.00 12.08           O  
ATOM     34  CB  SER A   3       5.301   2.390   2.172  1.00 12.08           C  
ATOM     35  OG  SER A   3       6.023   2.444   0.972  1.00 12.08           O  
ATOM     36  H   SER A   3       3.375   2.890   0.592  1.00 12.08           H  
ATOM     37  HA  SER A   3       3.944   3.556   3.323  1.00 12.08           H  
ATOM     38 1HB  SER A   3       5.990   2.321   3.013  1.00 12.08           H  
ATOM     39 2HB  SER A   3       4.682   1.493   2.181  1.00 12.08           H  
ATOM     40  HG  SER A   3       5.372   2.580   0.278  1.00 12.08           H  
ATOM     41  N   THR A   4       5.079   5.617   1.173  1.00 11.63           N  
ATOM     42  CA  THR A   4       5.781   6.859   0.929  1.00 11.63           C  
ATOM     43  C   THR A   4       5.264   7.982   1.828  1.00 11.63           C  
ATOM     44  O   THR A   4       5.886   9.040   1.921  1.00 11.63           O  
ATOM     45  CB  THR A   4       5.654   7.247  -0.554  1.00 11.63           C  
ATOM     46  OG1 THR A   4       4.275   7.440  -0.888  1.00 11.63           O  
ATOM     47  CG2 THR A   4       6.207   6.125  -1.413  1.00 11.63           C  
ATOM     48  H   THR A   4       4.458   5.266   0.463  1.00 11.63           H  
ATOM     49  HA  THR A   4       6.837   6.707   1.155  1.00 11.63           H  
ATOM     50  HB  THR A   4       6.205   8.168  -0.745  1.00 11.63           H  
ATOM     51  HG1 THR A   4       3.934   8.200  -0.403  1.00 11.63           H  
ATOM     52 1HG2 THR A   4       6.115   6.391  -2.466  1.00 11.63           H  
ATOM     53 2HG2 THR A   4       7.257   5.964  -1.169  1.00 11.63           H  
ATOM     54 3HG2 THR A   4       5.646   5.210  -1.218  1.00 11.63           H  
ATOM     55  N   ASN A   5       4.131   7.750   2.507  1.00 11.07           N  
ATOM     56  CA  ASN A   5       3.596   8.732   3.439  1.00 11.07           C  
ATOM     57  C   ASN A   5       4.013   8.406   4.882  1.00 11.07           C  
ATOM     58  O   ASN A   5       3.538   9.041   5.827  1.00 11.07           O  
ATOM     59  CB  ASN A   5       2.087   8.803   3.346  1.00 11.07           C  
ATOM     60  CG  ASN A   5       1.600   9.369   2.035  1.00 11.07           C  
ATOM     61  OD1 ASN A   5       2.194  10.305   1.463  1.00 11.07           O  
ATOM     62  ND2 ASN A   5       0.511   8.815   1.559  1.00 11.07           N  
ATOM     63  H   ASN A   5       3.628   6.869   2.385  1.00 11.07           H  
ATOM     64  HA  ASN A   5       4.010   9.710   3.196  1.00 11.07           H  
ATOM     65 1HB  ASN A   5       1.677   7.796   3.465  1.00 11.07           H  
ATOM     66 2HB  ASN A   5       1.701   9.413   4.161  1.00 11.07           H  
ATOM     67 1HD2 ASN A   5       0.110   9.125   0.697  1.00 11.07           H  
ATOM     68 2HD2 ASN A   5       0.068   8.081   2.078  1.00 11.07           H  
ATOM     69  N   LYS A   6       4.900   7.422   5.053  1.00 10.37           N  
ATOM     70  CA  LYS A   6       5.396   7.042   6.369  1.00 10.37           C  
ATOM     71  C   LYS A   6       6.808   7.578   6.529  1.00 10.37           C  
ATOM     72  O   LYS A   6       7.467   7.886   5.536  1.00 10.37           O  
ATOM     73  CB  LYS A   6       5.378   5.523   6.546  1.00 10.37           C  
ATOM     74  CG  LYS A   6       3.985   4.905   6.515  1.00 10.37           C  
ATOM     75  CD  LYS A   6       4.037   3.401   6.748  1.00 10.37           C  
ATOM     76  CE  LYS A   6       2.640   2.787   6.733  1.00 10.37           C  
ATOM     77  NZ  LYS A   6       2.671   1.316   6.995  1.00 10.37           N  
ATOM     78  H   LYS A   6       5.256   6.900   4.253  1.00 10.37           H  
ATOM     79  HA  LYS A   6       4.769   7.496   7.135  1.00 10.37           H  
ATOM     80 1HB  LYS A   6       5.970   5.060   5.758  1.00 10.37           H  
ATOM     81 2HB  LYS A   6       5.846   5.262   7.496  1.00 10.37           H  
ATOM     82 1HG  LYS A   6       3.364   5.369   7.281  1.00 10.37           H  
ATOM     83 2HG  LYS A   6       3.533   5.097   5.539  1.00 10.37           H  
ATOM     84 1HD  LYS A   6       4.636   2.938   5.960  1.00 10.37           H  
ATOM     85 2HD  LYS A   6       4.508   3.195   7.708  1.00 10.37           H  
ATOM     86 1HE  LYS A   6       2.032   3.268   7.498  1.00 10.37           H  
ATOM     87 2HE  LYS A   6       2.185   2.962   5.757  1.00 10.37           H  
ATOM     88 1HZ  LYS A   6       1.729   0.951   6.977  1.00 10.37           H  
ATOM     89 2HZ  LYS A   6       3.222   0.855   6.287  1.00 10.37           H  
ATOM     90 3HZ  LYS A   6       3.080   1.144   7.903  1.00 10.37           H  
ATOM     91  N   ASP A   7       7.276   7.719   7.772  1.00  9.53           N  
ATOM     92  CA  ASP A   7       8.643   8.196   7.999  1.00  9.53           C  
ATOM     93  C   ASP A   7       8.897   9.502   7.244  1.00  9.53           C  
ATOM     94  O   ASP A   7       9.894   9.632   6.530  1.00  9.53           O  
ATOM     95  CB  ASP A   7       9.673   7.152   7.566  1.00  9.53           C  
ATOM     96  CG  ASP A   7       9.579   5.840   8.338  1.00  9.53           C  
ATOM     97  OD1 ASP A   7       9.324   5.870   9.519  1.00  9.53           O  
ATOM     98  OD2 ASP A   7       9.771   4.813   7.724  1.00  9.53           O  
ATOM     99  H   ASP A   7       6.693   7.473   8.559  1.00  9.53           H  
ATOM    100  HA  ASP A   7       8.771   8.390   9.065  1.00  9.53           H  
ATOM    101 1HB  ASP A   7       9.551   6.943   6.508  1.00  9.53           H  
ATOM    102 2HB  ASP A   7      10.673   7.563   7.698  1.00  9.53           H  
ATOM    103  N   GLN A   8       7.980  10.461   7.397  1.00  8.58           N  
ATOM    104  CA  GLN A   8       8.080  11.729   6.690  1.00  8.58           C  
ATOM    105  C   GLN A   8       9.466  12.330   6.797  1.00  8.58           C  
ATOM    106  O   GLN A   8      10.034  12.466   7.883  1.00  8.58           O  
ATOM    107  CB  GLN A   8       7.035  12.728   7.199  1.00  8.58           C  
ATOM    108  CG  GLN A   8       7.138  14.141   6.575  1.00  8.58           C  
ATOM    109  CD  GLN A   8       6.792  14.200   5.079  1.00  8.58           C  
ATOM    110  OE1 GLN A   8       5.721  13.747   4.653  1.00  8.58           O  
ATOM    111  NE2 GLN A   8       7.703  14.767   4.274  1.00  8.58           N  
ATOM    112  H   GLN A   8       7.192  10.289   8.001  1.00  8.58           H  
ATOM    113  HA  GLN A   8       7.881  11.540   5.634  1.00  8.58           H  
ATOM    114 1HB  GLN A   8       6.036  12.341   6.996  1.00  8.58           H  
ATOM    115 2HB  GLN A   8       7.133  12.834   8.278  1.00  8.58           H  
ATOM    116 1HG  GLN A   8       6.447  14.796   7.100  1.00  8.58           H  
ATOM    117 2HG  GLN A   8       8.156  14.512   6.701  1.00  8.58           H  
ATOM    118 1HE2 GLN A   8       7.529  14.839   3.289  1.00  8.58           H  
ATOM    119 2HE2 GLN A   8       8.586  15.137   4.665  1.00  8.58           H  
ATOM    120  N   ILE A   9       9.980  12.690   5.634  1.00  7.49           N  
ATOM    121  CA  ILE A   9      11.295  13.261   5.438  1.00  7.49           C  
ATOM    122  C   ILE A   9      11.331  14.726   5.853  1.00  7.49           C  
ATOM    123  O   ILE A   9      10.454  15.511   5.469  1.00  7.49           O  
ATOM    124  CB  ILE A   9      11.650  13.140   3.949  1.00  7.49           C  
ATOM    125  CG1 ILE A   9      11.677  11.700   3.573  1.00  7.49           C  
ATOM    126  CG2 ILE A   9      13.017  13.765   3.642  1.00  7.49           C  
ATOM    127  CD1 ILE A   9      11.743  11.519   2.100  1.00  7.49           C  
ATOM    128  H   ILE A   9       9.415  12.524   4.815  1.00  7.49           H  
ATOM    129  HA  ILE A   9      12.012  12.703   6.039  1.00  7.49           H  
ATOM    130  HB  ILE A   9      10.883  13.632   3.351  1.00  7.49           H  
ATOM    131 1HG1 ILE A   9      12.537  11.232   4.037  1.00  7.49           H  
ATOM    132 2HG1 ILE A   9      10.773  11.209   3.949  1.00  7.49           H  
ATOM    133 1HG2 ILE A   9      13.244  13.656   2.578  1.00  7.49           H  
ATOM    134 2HG2 ILE A   9      13.004  14.819   3.894  1.00  7.49           H  
ATOM    135 3HG2 ILE A   9      13.790  13.265   4.225  1.00  7.49           H  
ATOM    136 1HD1 ILE A   9      11.755  10.472   1.837  1.00  7.49           H  
ATOM    137 2HD1 ILE A   9      10.869  11.988   1.640  1.00  7.49           H  
ATOM    138 3HD1 ILE A   9      12.648  11.996   1.725  1.00  7.49           H  
ATOM    139  N   THR A  10      12.331  15.087   6.654  1.00  6.23           N  
ATOM    140  CA  THR A  10      12.498  16.462   7.098  1.00  6.23           C  
ATOM    141  C   THR A  10      12.647  17.346   5.870  1.00  6.23           C  
ATOM    142  O   THR A  10      13.435  17.035   4.979  1.00  6.23           O  
ATOM    143  CB  THR A  10      13.731  16.604   8.012  1.00  6.23           C  
ATOM    144  OG1 THR A  10      13.585  15.740   9.143  1.00  6.23           O  
ATOM    145  CG2 THR A  10      13.876  18.035   8.498  1.00  6.23           C  
ATOM    146  H   THR A  10      12.995  14.386   6.950  1.00  6.23           H  
ATOM    147  HA  THR A  10      11.608  16.772   7.646  1.00  6.23           H  
ATOM    148  HB  THR A  10      14.627  16.321   7.460  1.00  6.23           H  
ATOM    149  HG1 THR A  10      12.758  15.938   9.592  1.00  6.23           H  
ATOM    150 1HG2 THR A  10      14.750  18.109   9.144  1.00  6.23           H  
ATOM    151 2HG2 THR A  10      14.001  18.693   7.658  1.00  6.23           H  
ATOM    152 3HG2 THR A  10      12.986  18.322   9.056  1.00  6.23           H  
ATOM    153  N   LEU A  11      11.920  18.461   5.824  1.00  4.88           N  
ATOM    154  CA  LEU A  11      11.980  19.339   4.659  1.00  4.88           C  
ATOM    155  C   LEU A  11      13.382  19.719   4.215  1.00  4.88           C  
ATOM    156  O   LEU A  11      13.623  19.815   3.013  1.00  4.88           O  
ATOM    157  CB  LEU A  11      11.225  20.641   4.895  1.00  4.88           C  
ATOM    158  CG  LEU A  11      11.254  21.586   3.687  1.00  4.88           C  
ATOM    159  CD1 LEU A  11      10.567  20.899   2.504  1.00  4.88           C  
ATOM    160  CD2 LEU A  11      10.581  22.890   4.049  1.00  4.88           C  
ATOM    161  H   LEU A  11      11.293  18.677   6.585  1.00  4.88           H  
ATOM    162  HA  LEU A  11      11.502  18.815   3.832  1.00  4.88           H  
ATOM    163 1HB  LEU A  11      10.186  20.411   5.124  1.00  4.88           H  
ATOM    164 2HB  LEU A  11      11.668  21.161   5.743  1.00  4.88           H  
ATOM    165  HG  LEU A  11      12.288  21.786   3.406  1.00  4.88           H  
ATOM    166 1HD1 LEU A  11      10.588  21.545   1.642  1.00  4.88           H  
ATOM    167 2HD1 LEU A  11      11.090  19.970   2.269  1.00  4.88           H  
ATOM    168 3HD1 LEU A  11       9.534  20.675   2.762  1.00  4.88           H  
ATOM    169 1HD2 LEU A  11      10.611  23.568   3.195  1.00  4.88           H  
ATOM    170 2HD2 LEU A  11       9.547  22.699   4.331  1.00  4.88           H  
ATOM    171 3HD2 LEU A  11      11.098  23.343   4.887  1.00  4.88           H  
ATOM    172  N   SER A  12      14.284  19.974   5.171  1.00  3.60           N  
ATOM    173  CA  SER A  12      15.639  20.414   4.852  1.00  3.60           C  
ATOM    174  C   SER A  12      15.597  21.673   3.990  1.00  3.60           C  
ATOM    175  O   SER A  12      16.088  21.693   2.869  1.00  3.60           O  
ATOM    176  CB  SER A  12      16.425  19.307   4.164  1.00  3.60           C  
ATOM    177  OG  SER A  12      16.528  18.169   4.987  1.00  3.60           O  
ATOM    178  H   SER A  12      14.013  19.852   6.133  1.00  3.60           H  
ATOM    179  HA  SER A  12      16.149  20.659   5.784  1.00  3.60           H  
ATOM    180 1HB  SER A  12      15.972  19.036   3.213  1.00  3.60           H  
ATOM    181 2HB  SER A  12      17.420  19.678   3.950  1.00  3.60           H  
ATOM    182  HG  SER A  12      15.690  17.683   4.882  1.00  3.60           H  
ATOM    183  N   SER A  13      15.004  22.736   4.541  1.00  2.55           N  
ATOM    184  CA  SER A  13      14.800  23.997   3.827  1.00  2.55           C  
ATOM    185  C   SER A  13      16.071  24.711   3.337  1.00  2.55           C  
ATOM    186  O   SER A  13      15.976  25.571   2.468  1.00  2.55           O  
ATOM    187  CB  SER A  13      14.027  24.948   4.718  1.00  2.55           C  
ATOM    188  OG  SER A  13      14.787  25.317   5.836  1.00  2.55           O  
ATOM    189  H   SER A  13      14.646  22.647   5.479  1.00  2.55           H  
ATOM    190  HA  SER A  13      14.189  23.778   2.954  1.00  2.55           H  
ATOM    191 1HB  SER A  13      13.754  25.832   4.154  1.00  2.55           H  
ATOM    192 2HB  SER A  13      13.113  24.473   5.043  1.00  2.55           H  
ATOM    193  HG  SER A  13      15.551  25.788   5.490  1.00  2.55           H  
ATOM    194  N   SER A  14      17.241  24.416   3.906  1.00  1.79           N  
ATOM    195  CA  SER A  14      18.467  25.035   3.397  1.00  1.79           C  
ATOM    196  C   SER A  14      18.740  24.381   2.034  1.00  1.79           C  
ATOM    197  O   SER A  14      18.869  23.165   2.008  1.00  1.79           O  
ATOM    198  CB  SER A  14      19.628  24.777   4.334  1.00  1.79           C  
ATOM    199  OG  SER A  14      20.826  25.267   3.795  1.00  1.79           O  
ATOM    200  H   SER A  14      17.276  23.726   4.641  1.00  1.79           H  
ATOM    201  HA  SER A  14      18.314  26.103   3.317  1.00  1.79           H  
ATOM    202 1HB  SER A  14      19.436  25.250   5.296  1.00  1.79           H  
ATOM    203 2HB  SER A  14      19.718  23.705   4.508  1.00  1.79           H  
ATOM    204  HG  SER A  14      20.917  24.850   2.924  1.00  1.79           H  
ATOM    205  N   PRO A  15      18.920  25.119   0.921  1.00  1.28           N  
ATOM    206  CA  PRO A  15      19.097  24.559  -0.410  1.00  1.28           C  
ATOM    207  C   PRO A  15      20.200  23.514  -0.515  1.00  1.28           C  
ATOM    208  O   PRO A  15      21.327  23.727  -0.055  1.00  1.28           O  
ATOM    209  CB  PRO A  15      19.472  25.797  -1.230  1.00  1.28           C  
ATOM    210  CG  PRO A  15      18.791  26.935  -0.523  1.00  1.28           C  
ATOM    211  CD  PRO A  15      18.893  26.597   0.955  1.00  1.28           C  
ATOM    212  HA  PRO A  15      18.137  24.151  -0.741  1.00  1.28           H  
ATOM    213 1HB  PRO A  15      20.558  25.905  -1.259  1.00  1.28           H  
ATOM    214 2HB  PRO A  15      19.134  25.670  -2.270  1.00  1.28           H  
ATOM    215 1HG  PRO A  15      19.269  27.891  -0.782  1.00  1.28           H  
ATOM    216 2HG  PRO A  15      17.747  27.001  -0.858  1.00  1.28           H  
ATOM    217 1HD  PRO A  15      19.804  27.004   1.415  1.00  1.28           H  
ATOM    218 2HD  PRO A  15      17.971  26.970   1.422  1.00  1.28           H  
ATOM    219  N   ILE A  16      19.871  22.423  -1.200  1.00  0.98           N  
ATOM    220  CA  ILE A  16      20.769  21.307  -1.462  1.00  0.98           C  
ATOM    221  C   ILE A  16      21.203  21.240  -2.924  1.00  0.98           C  
ATOM    222  O   ILE A  16      20.377  21.198  -3.833  1.00  0.98           O  
ATOM    223  CB  ILE A  16      20.119  19.976  -1.047  1.00  0.98           C  
ATOM    224  CG1 ILE A  16      19.893  19.957   0.460  1.00  0.98           C  
ATOM    225  CG2 ILE A  16      20.927  18.822  -1.499  1.00  0.98           C  
ATOM    226  CD1 ILE A  16      18.506  20.332   0.877  1.00  0.98           C  
ATOM    227  H   ILE A  16      18.905  22.336  -1.505  1.00  0.98           H  
ATOM    228  HA  ILE A  16      21.663  21.443  -0.856  1.00  0.98           H  
ATOM    229  HB  ILE A  16      19.132  19.915  -1.512  1.00  0.98           H  
ATOM    230 1HG1 ILE A  16      20.119  18.969   0.850  1.00  0.98           H  
ATOM    231 2HG1 ILE A  16      20.575  20.678   0.915  1.00  0.98           H  
ATOM    232 1HG2 ILE A  16      20.416  17.915  -1.211  1.00  0.98           H  
ATOM    233 2HG2 ILE A  16      21.032  18.857  -2.568  1.00  0.98           H  
ATOM    234 3HG2 ILE A  16      21.911  18.860  -1.038  1.00  0.98           H  
ATOM    235 1HD1 ILE A  16      18.434  20.325   1.957  1.00  0.98           H  
ATOM    236 2HD1 ILE A  16      18.259  21.322   0.515  1.00  0.98           H  
ATOM    237 3HD1 ILE A  16      17.809  19.627   0.479  1.00  0.98           H  
ATOM    238  N   PHE A  17      22.503  21.231  -3.150  1.00  0.82           N  
ATOM    239  CA  PHE A  17      23.024  21.204  -4.510  1.00  0.82           C  
ATOM    240  C   PHE A  17      23.461  19.788  -4.851  1.00  0.82           C  
ATOM    241  O   PHE A  17      24.262  19.199  -4.119  1.00  0.82           O  
ATOM    242  CB  PHE A  17      24.173  22.194  -4.601  1.00  0.82           C  
ATOM    243  CG  PHE A  17      23.674  23.590  -4.374  1.00  0.82           C  
ATOM    244  CD1 PHE A  17      23.521  24.069  -3.076  1.00  0.82           C  
ATOM    245  CD2 PHE A  17      23.344  24.417  -5.426  1.00  0.82           C  
ATOM    246  CE1 PHE A  17      23.046  25.337  -2.840  1.00  0.82           C  
ATOM    247  CE2 PHE A  17      22.866  25.695  -5.194  1.00  0.82           C  
ATOM    248  CZ  PHE A  17      22.715  26.153  -3.897  1.00  0.82           C  
ATOM    249  H   PHE A  17      23.143  21.261  -2.369  1.00  0.82           H  
ATOM    250  HA  PHE A  17      22.239  21.506  -5.200  1.00  0.82           H  
ATOM    251 1HB  PHE A  17      24.932  21.964  -3.858  1.00  0.82           H  
ATOM    252 2HB  PHE A  17      24.631  22.141  -5.588  1.00  0.82           H  
ATOM    253  HD1 PHE A  17      23.776  23.424  -2.233  1.00  0.82           H  
ATOM    254  HD2 PHE A  17      23.457  24.051  -6.449  1.00  0.82           H  
ATOM    255  HE1 PHE A  17      22.931  25.690  -1.813  1.00  0.82           H  
ATOM    256  HE2 PHE A  17      22.604  26.340  -6.034  1.00  0.82           H  
ATOM    257  HZ  PHE A  17      22.337  27.157  -3.711  1.00  0.82           H  
ATOM    258  N   ILE A  18      22.903  19.223  -5.928  1.00  0.74           N  
ATOM    259  CA  ILE A  18      23.219  17.835  -6.250  1.00  0.74           C  
ATOM    260  C   ILE A  18      23.931  17.721  -7.613  1.00  0.74           C  
ATOM    261  O   ILE A  18      23.356  17.991  -8.683  1.00  0.74           O  
ATOM    262  CB  ILE A  18      21.946  16.967  -6.231  1.00  0.74           C  
ATOM    263  CG1 ILE A  18      21.231  17.104  -4.891  1.00  0.74           C  
ATOM    264  CG2 ILE A  18      22.360  15.523  -6.326  1.00  0.74           C  
ATOM    265  CD1 ILE A  18      19.908  16.398  -4.825  1.00  0.74           C  
ATOM    266  H   ILE A  18      22.257  19.771  -6.499  1.00  0.74           H  
ATOM    267  HA  ILE A  18      23.893  17.445  -5.491  1.00  0.74           H  
ATOM    268  HB  ILE A  18      21.291  17.236  -7.041  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18      21.878  16.723  -4.101  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18      21.045  18.159  -4.714  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18      21.485  14.881  -6.291  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18      22.904  15.353  -7.233  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18      23.002  15.301  -5.481  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18      19.452  16.557  -3.847  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18      19.269  16.791  -5.591  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18      20.055  15.332  -4.986  1.00  0.74           H  
ATOM    277  N   SER A  19      25.196  17.305  -7.538  1.00  0.72           N  
ATOM    278  CA  SER A  19      26.104  17.176  -8.677  1.00  0.72           C  
ATOM    279  C   SER A  19      25.783  15.961  -9.497  1.00  0.72           C  
ATOM    280  O   SER A  19      25.079  15.076  -9.023  1.00  0.72           O  
ATOM    281  CB  SER A  19      27.522  17.002  -8.201  1.00  0.72           C  
ATOM    282  OG  SER A  19      27.704  15.712  -7.596  1.00  0.72           O  
ATOM    283  H   SER A  19      25.555  17.103  -6.615  1.00  0.72           H  
ATOM    284  HA  SER A  19      26.015  18.064  -9.307  1.00  0.72           H  
ATOM    285 1HB  SER A  19      28.205  17.110  -9.042  1.00  0.72           H  
ATOM    286 2HB  SER A  19      27.761  17.782  -7.480  1.00  0.72           H  
ATOM    287  HG  SER A  19      28.633  15.688  -7.310  1.00  0.72           H  
ATOM    288  N   THR A  20      26.382  15.859 -10.679  1.00  0.73           N  
ATOM    289  CA  THR A  20      26.134  14.717 -11.544  1.00  0.73           C  
ATOM    290  C   THR A  20      26.601  13.399 -10.938  1.00  0.73           C  
ATOM    291  O   THR A  20      25.961  12.363 -11.123  1.00  0.73           O  
ATOM    292  CB  THR A  20      26.843  14.947 -12.882  1.00  0.73           C  
ATOM    293  OG1 THR A  20      28.252  15.124 -12.664  1.00  0.73           O  
ATOM    294  CG2 THR A  20      26.288  16.182 -13.522  1.00  0.73           C  
ATOM    295  H   THR A  20      26.977  16.608 -11.004  1.00  0.73           H  
ATOM    296  HA  THR A  20      25.065  14.647 -11.724  1.00  0.73           H  
ATOM    297  HB  THR A  20      26.693  14.086 -13.530  1.00  0.73           H  
ATOM    298  HG1 THR A  20      28.694  15.209 -13.515  1.00  0.73           H  
ATOM    299 1HG2 THR A  20      26.781  16.361 -14.477  1.00  0.73           H  
ATOM    300 2HG2 THR A  20      25.226  16.060 -13.686  1.00  0.73           H  
ATOM    301 3HG2 THR A  20      26.452  17.036 -12.867  1.00  0.73           H  
ATOM    302  N   GLU A  21      27.660  13.442 -10.135  1.00  0.76           N  
ATOM    303  CA  GLU A  21      28.125  12.228  -9.481  1.00  0.76           C  
ATOM    304  C   GLU A  21      27.058  11.746  -8.505  1.00  0.76           C  
ATOM    305  O   GLU A  21      26.772  10.542  -8.400  1.00  0.76           O  
ATOM    306  CB  GLU A  21      29.444  12.480  -8.747  1.00  0.76           C  
ATOM    307  CG  GLU A  21      30.641  12.727  -9.663  1.00  0.76           C  
ATOM    308  CD  GLU A  21      31.922  13.022  -8.911  1.00  0.76           C  
ATOM    309  OE1 GLU A  21      31.869  13.163  -7.711  1.00  0.76           O  
ATOM    310  OE2 GLU A  21      32.951  13.104  -9.542  1.00  0.76           O  
ATOM    311  H   GLU A  21      28.144  14.318 -10.007  1.00  0.76           H  
ATOM    312  HA  GLU A  21      28.277  11.456 -10.236  1.00  0.76           H  
ATOM    313 1HB  GLU A  21      29.332  13.349  -8.097  1.00  0.76           H  
ATOM    314 2HB  GLU A  21      29.674  11.625  -8.111  1.00  0.76           H  
ATOM    315 1HG  GLU A  21      30.793  11.846 -10.287  1.00  0.76           H  
ATOM    316 2HG  GLU A  21      30.408  13.565 -10.320  1.00  0.76           H  
ATOM    317  N   ASN A  22      26.425  12.700  -7.819  1.00  0.78           N  
ATOM    318  CA  ASN A  22      25.411  12.334  -6.849  1.00  0.78           C  
ATOM    319  C   ASN A  22      24.094  11.959  -7.517  1.00  0.78           C  
ATOM    320  O   ASN A  22      23.428  11.017  -7.087  1.00  0.78           O  
ATOM    321  CB  ASN A  22      25.218  13.448  -5.855  1.00  0.78           C  
ATOM    322  CG  ASN A  22      26.337  13.561  -4.860  1.00  0.78           C  
ATOM    323  OD1 ASN A  22      26.388  12.783  -3.900  1.00  0.78           O  
ATOM    324  ND2 ASN A  22      27.235  14.489  -5.057  1.00  0.78           N  
ATOM    325  H   ASN A  22      26.689  13.689  -7.940  1.00  0.78           H  
ATOM    326  HA  ASN A  22      25.761  11.457  -6.306  1.00  0.78           H  
ATOM    327 1HB  ASN A  22      25.144  14.393  -6.396  1.00  0.78           H  
ATOM    328 2HB  ASN A  22      24.284  13.293  -5.332  1.00  0.78           H  
ATOM    329 1HD2 ASN A  22      27.995  14.591  -4.414  1.00  0.78           H  
ATOM    330 2HD2 ASN A  22      27.186  15.080  -5.863  1.00  0.78           H  
ATOM    331  N   LEU A  23      23.746  12.628  -8.611  1.00  0.80           N  
ATOM    332  CA  LEU A  23      22.500  12.314  -9.296  1.00  0.80           C  
ATOM    333  C   LEU A  23      22.566  10.882  -9.827  1.00  0.80           C  
ATOM    334  O   LEU A  23      21.596  10.129  -9.719  1.00  0.80           O  
ATOM    335  CB  LEU A  23      22.278  13.302 -10.447  1.00  0.80           C  
ATOM    336  CG  LEU A  23      22.011  14.759 -10.017  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      22.025  15.646 -11.206  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      20.711  14.839  -9.280  1.00  0.80           C  
ATOM    339  H   LEU A  23      24.326  13.399  -8.937  1.00  0.80           H  
ATOM    340  HA  LEU A  23      21.677  12.392  -8.586  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      23.164  13.296 -11.078  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      21.432  12.965 -11.044  1.00  0.80           H  
ATOM    343  HG  LEU A  23      22.783  15.083  -9.379  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      21.850  16.662 -10.891  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      22.982  15.582 -11.702  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      21.269  15.342 -11.871  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      20.540  15.860  -8.959  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      19.907  14.527  -9.909  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      20.763  14.189  -8.418  1.00  0.80           H  
ATOM    350  N   ARG A  24      23.741  10.488 -10.346  1.00  0.82           N  
ATOM    351  CA  ARG A  24      23.949   9.134 -10.856  1.00  0.82           C  
ATOM    352  C   ARG A  24      23.945   8.094  -9.732  1.00  0.82           C  
ATOM    353  O   ARG A  24      23.467   6.975  -9.912  1.00  0.82           O  
ATOM    354  CB  ARG A  24      25.263   9.047 -11.615  1.00  0.82           C  
ATOM    355  CG  ARG A  24      25.305   9.776 -12.958  1.00  0.82           C  
ATOM    356  CD  ARG A  24      26.669   9.727 -13.542  1.00  0.82           C  
ATOM    357  NE  ARG A  24      26.773  10.449 -14.804  1.00  0.82           N  
ATOM    358  CZ  ARG A  24      27.929  10.640 -15.477  1.00  0.82           C  
ATOM    359  NH1 ARG A  24      29.054  10.144 -14.996  1.00  0.82           N  
ATOM    360  NH2 ARG A  24      27.942  11.322 -16.614  1.00  0.82           N  
ATOM    361  H   ARG A  24      24.509  11.158 -10.423  1.00  0.82           H  
ATOM    362  HA  ARG A  24      23.138   8.904 -11.543  1.00  0.82           H  
ATOM    363 1HB  ARG A  24      26.057   9.470 -10.996  1.00  0.82           H  
ATOM    364 2HB  ARG A  24      25.509   8.002 -11.795  1.00  0.82           H  
ATOM    365 1HG  ARG A  24      24.615   9.295 -13.654  1.00  0.82           H  
ATOM    366 2HG  ARG A  24      25.014  10.819 -12.834  1.00  0.82           H  
ATOM    367 1HD  ARG A  24      27.367  10.180 -12.836  1.00  0.82           H  
ATOM    368 2HD  ARG A  24      26.951   8.692 -13.718  1.00  0.82           H  
ATOM    369  HE  ARG A  24      25.910  10.843 -15.213  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24      29.045   9.626 -14.129  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24      29.921  10.284 -15.494  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24      27.066  11.735 -16.981  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24      28.804  11.461 -17.111  1.00  0.82           H  
ATOM    374  N   THR A  25      24.477   8.462  -8.562  1.00  0.82           N  
ATOM    375  CA  THR A  25      24.498   7.565  -7.413  1.00  0.82           C  
ATOM    376  C   THR A  25      23.081   7.248  -6.922  1.00  0.82           C  
ATOM    377  O   THR A  25      22.767   6.104  -6.585  1.00  0.82           O  
ATOM    378  CB  THR A  25      25.312   8.174  -6.260  1.00  0.82           C  
ATOM    379  OG1 THR A  25      26.675   8.375  -6.685  1.00  0.82           O  
ATOM    380  CG2 THR A  25      25.272   7.268  -5.042  1.00  0.82           C  
ATOM    381  H   THR A  25      24.912   9.380  -8.468  1.00  0.82           H  
ATOM    382  HA  THR A  25      24.969   6.631  -7.715  1.00  0.82           H  
ATOM    383  HB  THR A  25      24.883   9.136  -5.991  1.00  0.82           H  
ATOM    384  HG1 THR A  25      26.704   9.066  -7.391  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      25.846   7.721  -4.236  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      24.237   7.137  -4.725  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      25.700   6.300  -5.296  1.00  0.82           H  
ATOM    388  N   ILE A  26      22.239   8.278  -6.870  1.00  0.82           N  
ATOM    389  CA  ILE A  26      20.862   8.170  -6.393  1.00  0.82           C  
ATOM    390  C   ILE A  26      19.859   7.567  -7.379  1.00  0.82           C  
ATOM    391  O   ILE A  26      19.015   6.758  -6.987  1.00  0.82           O  
ATOM    392  CB  ILE A  26      20.328   9.564  -5.997  1.00  0.82           C  
ATOM    393  CG1 ILE A  26      21.137  10.154  -4.852  1.00  0.82           C  
ATOM    394  CG2 ILE A  26      18.845   9.516  -5.631  1.00  0.82           C  
ATOM    395  CD1 ILE A  26      21.111   9.336  -3.590  1.00  0.82           C  
ATOM    396  H   ILE A  26      22.587   9.196  -7.153  1.00  0.82           H  
ATOM    397  HA  ILE A  26      20.873   7.543  -5.503  1.00  0.82           H  
ATOM    398  HB  ILE A  26      20.455  10.239  -6.850  1.00  0.82           H  
ATOM    399 1HG1 ILE A  26      22.169  10.253  -5.163  1.00  0.82           H  
ATOM    400 2HG1 ILE A  26      20.744  11.137  -4.640  1.00  0.82           H  
ATOM    401 1HG2 ILE A  26      18.503  10.517  -5.376  1.00  0.82           H  
ATOM    402 2HG2 ILE A  26      18.272   9.140  -6.473  1.00  0.82           H  
ATOM    403 3HG2 ILE A  26      18.714   8.863  -4.782  1.00  0.82           H  
ATOM    404 1HD1 ILE A  26      21.710   9.826  -2.822  1.00  0.82           H  
ATOM    405 2HD1 ILE A  26      20.086   9.241  -3.240  1.00  0.82           H  
ATOM    406 3HD1 ILE A  26      21.520   8.347  -3.790  1.00  0.82           H  
ATOM    407  N   LEU A  27      19.897   7.994  -8.634  1.00  0.80           N  
ATOM    408  CA  LEU A  27      18.878   7.579  -9.584  1.00  0.80           C  
ATOM    409  C   LEU A  27      19.356   6.558 -10.621  1.00  0.80           C  
ATOM    410  O   LEU A  27      20.394   6.735 -11.259  1.00  0.80           O  
ATOM    411  CB  LEU A  27      18.374   8.843 -10.282  1.00  0.80           C  
ATOM    412  CG  LEU A  27      17.200   8.718 -11.192  1.00  0.80           C  
ATOM    413  CD1 LEU A  27      15.998   8.340 -10.326  1.00  0.80           C  
ATOM    414  CD2 LEU A  27      16.998  10.078 -11.897  1.00  0.80           C  
ATOM    415  H   LEU A  27      20.621   8.647  -8.937  1.00  0.80           H  
ATOM    416  HA  LEU A  27      18.053   7.135  -9.028  1.00  0.80           H  
ATOM    417 1HB  LEU A  27      18.123   9.567  -9.518  1.00  0.80           H  
ATOM    418 2HB  LEU A  27      19.200   9.251 -10.869  1.00  0.80           H  
ATOM    419  HG  LEU A  27      17.356   7.931 -11.932  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27      15.118   8.250 -10.907  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27      16.193   7.388  -9.830  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27      15.855   9.110  -9.589  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27      16.147  10.050 -12.533  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27      16.847  10.846 -11.149  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27      17.883  10.319 -12.486  1.00  0.80           H  
ATOM    426  N   THR A  28      18.556   5.510 -10.823  1.00  0.79           N  
ATOM    427  CA  THR A  28      18.835   4.538 -11.876  1.00  0.79           C  
ATOM    428  C   THR A  28      17.635   4.535 -12.793  1.00  0.79           C  
ATOM    429  O   THR A  28      16.560   4.985 -12.396  1.00  0.79           O  
ATOM    430  CB  THR A  28      19.084   3.098 -11.349  1.00  0.79           C  
ATOM    431  OG1 THR A  28      17.858   2.505 -10.787  1.00  0.79           O  
ATOM    432  CG2 THR A  28      20.141   3.146 -10.261  1.00  0.79           C  
ATOM    433  H   THR A  28      17.741   5.407 -10.240  1.00  0.79           H  
ATOM    434  HA  THR A  28      19.706   4.857 -12.448  1.00  0.79           H  
ATOM    435  HB  THR A  28      19.439   2.468 -12.166  1.00  0.79           H  
ATOM    436  HG1 THR A  28      18.079   1.623 -10.432  1.00  0.79           H  
ATOM    437 1HG2 THR A  28      20.334   2.139  -9.895  1.00  0.79           H  
ATOM    438 2HG2 THR A  28      21.062   3.569 -10.667  1.00  0.79           H  
ATOM    439 3HG2 THR A  28      19.795   3.771  -9.433  1.00  0.79           H  
ATOM    440  N   HIS A  29      17.768   3.947 -13.971  1.00  0.77           N  
ATOM    441  CA  HIS A  29      16.647   3.925 -14.901  1.00  0.77           C  
ATOM    442  C   HIS A  29      15.529   3.025 -14.415  1.00  0.77           C  
ATOM    443  O   HIS A  29      14.362   3.373 -14.544  1.00  0.77           O  
ATOM    444  CB  HIS A  29      17.135   3.515 -16.278  1.00  0.77           C  
ATOM    445  CG  HIS A  29      17.973   4.592 -16.876  1.00  0.77           C  
ATOM    446  ND1 HIS A  29      19.274   4.810 -16.482  1.00  0.77           N  
ATOM    447  CD2 HIS A  29      17.706   5.526 -17.818  1.00  0.77           C  
ATOM    448  CE1 HIS A  29      19.773   5.816 -17.168  1.00  0.77           C  
ATOM    449  NE2 HIS A  29      18.844   6.266 -17.977  1.00  0.77           N  
ATOM    450  H   HIS A  29      18.660   3.562 -14.244  1.00  0.77           H  
ATOM    451  HA  HIS A  29      16.236   4.931 -14.990  1.00  0.77           H  
ATOM    452 1HB  HIS A  29      17.721   2.595 -16.216  1.00  0.77           H  
ATOM    453 2HB  HIS A  29      16.285   3.324 -16.935  1.00  0.77           H  
ATOM    454  HD2 HIS A  29      16.770   5.667 -18.349  1.00  0.77           H  
ATOM    455  HE1 HIS A  29      20.783   6.212 -17.071  1.00  0.77           H  
ATOM    456  HE2 HIS A  29      18.961   7.039 -18.612  1.00  0.77           H  
ATOM    457  N   GLN A  30      15.862   1.896 -13.796  1.00  0.75           N  
ATOM    458  CA  GLN A  30      14.800   1.040 -13.279  1.00  0.75           C  
ATOM    459  C   GLN A  30      14.047   1.756 -12.161  1.00  0.75           C  
ATOM    460  O   GLN A  30      12.816   1.668 -12.072  1.00  0.75           O  
ATOM    461  CB  GLN A  30      15.355  -0.281 -12.757  1.00  0.75           C  
ATOM    462  CG  GLN A  30      15.871  -1.229 -13.831  1.00  0.75           C  
ATOM    463  CD  GLN A  30      16.507  -2.482 -13.235  1.00  0.75           C  
ATOM    464  OE1 GLN A  30      17.310  -2.395 -12.300  1.00  0.75           O  
ATOM    465  NE2 GLN A  30      16.145  -3.651 -13.758  1.00  0.75           N  
ATOM    466  H   GLN A  30      16.832   1.637 -13.694  1.00  0.75           H  
ATOM    467  HA  GLN A  30      14.097   0.832 -14.085  1.00  0.75           H  
ATOM    468 1HB  GLN A  30      16.175  -0.077 -12.069  1.00  0.75           H  
ATOM    469 2HB  GLN A  30      14.580  -0.800 -12.193  1.00  0.75           H  
ATOM    470 1HG  GLN A  30      15.034  -1.538 -14.452  1.00  0.75           H  
ATOM    471 2HG  GLN A  30      16.616  -0.712 -14.438  1.00  0.75           H  
ATOM    472 1HE2 GLN A  30      16.530  -4.501 -13.396  1.00  0.75           H  
ATOM    473 2HE2 GLN A  30      15.486  -3.682 -14.507  1.00  0.75           H  
ATOM    474  N   THR A  31      14.780   2.501 -11.319  1.00  0.73           N  
ATOM    475  CA  THR A  31      14.139   3.222 -10.229  1.00  0.73           C  
ATOM    476  C   THR A  31      13.195   4.275 -10.777  1.00  0.73           C  
ATOM    477  O   THR A  31      12.057   4.420 -10.316  1.00  0.73           O  
ATOM    478  CB  THR A  31      15.177   3.939  -9.352  1.00  0.73           C  
ATOM    479  OG1 THR A  31      16.066   2.994  -8.757  1.00  0.73           O  
ATOM    480  CG2 THR A  31      14.510   4.728  -8.306  1.00  0.73           C  
ATOM    481  H   THR A  31      15.799   2.557 -11.406  1.00  0.73           H  
ATOM    482  HA  THR A  31      13.568   2.518  -9.625  1.00  0.73           H  
ATOM    483  HB  THR A  31      15.759   4.616  -9.969  1.00  0.73           H  
ATOM    484  HG1 THR A  31      16.754   2.779  -9.403  1.00  0.73           H  
ATOM    485 1HG2 THR A  31      15.283   5.213  -7.738  1.00  0.73           H  
ATOM    486 2HG2 THR A  31      13.855   5.473  -8.762  1.00  0.73           H  
ATOM    487 3HG2 THR A  31      13.926   4.075  -7.661  1.00  0.73           H  
ATOM    488  N   LEU A  32      13.686   5.009 -11.765  1.00  0.73           N  
ATOM    489  CA  LEU A  32      12.971   6.101 -12.371  1.00  0.73           C  
ATOM    490  C   LEU A  32      11.731   5.609 -13.119  1.00  0.73           C  
ATOM    491  O   LEU A  32      10.660   6.202 -12.993  1.00  0.73           O  
ATOM    492  CB  LEU A  32      13.928   6.855 -13.274  1.00  0.73           C  
ATOM    493  CG  LEU A  32      13.402   8.070 -13.911  1.00  0.73           C  
ATOM    494  CD1 LEU A  32      12.933   9.063 -12.900  1.00  0.73           C  
ATOM    495  CD2 LEU A  32      14.494   8.641 -14.724  1.00  0.73           C  
ATOM    496  H   LEU A  32      14.634   4.821 -12.091  1.00  0.73           H  
ATOM    497  HA  LEU A  32      12.650   6.775 -11.580  1.00  0.73           H  
ATOM    498 1HB  LEU A  32      14.827   7.093 -12.740  1.00  0.73           H  
ATOM    499 2HB  LEU A  32      14.209   6.180 -14.082  1.00  0.73           H  
ATOM    500  HG  LEU A  32      12.571   7.823 -14.501  1.00  0.73           H  
ATOM    501 1HD1 LEU A  32      12.560   9.914 -13.440  1.00  0.73           H  
ATOM    502 2HD1 LEU A  32      12.138   8.632 -12.295  1.00  0.73           H  
ATOM    503 3HD1 LEU A  32      13.746   9.365 -12.261  1.00  0.73           H  
ATOM    504 1HD2 LEU A  32      14.154   9.531 -15.207  1.00  0.73           H  
ATOM    505 2HD2 LEU A  32      15.309   8.866 -14.087  1.00  0.73           H  
ATOM    506 3HD2 LEU A  32      14.827   7.920 -15.466  1.00  0.73           H  
ATOM    507  N   ILE A  33      11.852   4.500 -13.860  1.00  0.73           N  
ATOM    508  CA  ILE A  33      10.708   3.933 -14.574  1.00  0.73           C  
ATOM    509  C   ILE A  33       9.625   3.529 -13.583  1.00  0.73           C  
ATOM    510  O   ILE A  33       8.458   3.874 -13.772  1.00  0.73           O  
ATOM    511  CB  ILE A  33      11.150   2.754 -15.485  1.00  0.73           C  
ATOM    512  CG1 ILE A  33      11.998   3.302 -16.675  1.00  0.73           C  
ATOM    513  CG2 ILE A  33       9.973   1.976 -16.004  1.00  0.73           C  
ATOM    514  CD1 ILE A  33      12.732   2.231 -17.478  1.00  0.73           C  
ATOM    515  H   ILE A  33      12.758   4.050 -13.949  1.00  0.73           H  
ATOM    516  HA  ILE A  33      10.275   4.675 -15.212  1.00  0.73           H  
ATOM    517  HB  ILE A  33      11.790   2.089 -14.901  1.00  0.73           H  
ATOM    518 1HG1 ILE A  33      11.330   3.839 -17.358  1.00  0.73           H  
ATOM    519 2HG1 ILE A  33      12.727   4.010 -16.288  1.00  0.73           H  
ATOM    520 1HG2 ILE A  33      10.326   1.153 -16.623  1.00  0.73           H  
ATOM    521 2HG2 ILE A  33       9.393   1.581 -15.167  1.00  0.73           H  
ATOM    522 3HG2 ILE A  33       9.376   2.627 -16.589  1.00  0.73           H  
ATOM    523 1HD1 ILE A  33      13.288   2.700 -18.283  1.00  0.73           H  
ATOM    524 2HD1 ILE A  33      13.423   1.700 -16.819  1.00  0.73           H  
ATOM    525 3HD1 ILE A  33      12.015   1.526 -17.900  1.00  0.73           H  
ATOM    526  N   ASN A  34       9.988   2.868 -12.489  1.00  0.74           N  
ATOM    527  CA  ASN A  34       8.981   2.506 -11.497  1.00  0.74           C  
ATOM    528  C   ASN A  34       8.368   3.737 -10.789  1.00  0.74           C  
ATOM    529  O   ASN A  34       7.169   3.757 -10.471  1.00  0.74           O  
ATOM    530  CB  ASN A  34       9.587   1.550 -10.501  1.00  0.74           C  
ATOM    531  CG  ASN A  34       9.791   0.176 -11.088  1.00  0.74           C  
ATOM    532  OD1 ASN A  34       9.132  -0.212 -12.064  1.00  0.74           O  
ATOM    533  ND2 ASN A  34      10.698  -0.572 -10.514  1.00  0.74           N  
ATOM    534  H   ASN A  34      10.964   2.589 -12.346  1.00  0.74           H  
ATOM    535  HA  ASN A  34       8.168   1.994 -12.012  1.00  0.74           H  
ATOM    536 1HB  ASN A  34      10.558   1.941 -10.177  1.00  0.74           H  
ATOM    537 2HB  ASN A  34       8.950   1.477  -9.622  1.00  0.74           H  
ATOM    538 1HD2 ASN A  34      10.879  -1.491 -10.861  1.00  0.74           H  
ATOM    539 2HD2 ASN A  34      11.213  -0.218  -9.735  1.00  0.74           H  
ATOM    540  N   HIS A  35       9.184   4.776 -10.547  1.00  0.75           N  
ATOM    541  CA  HIS A  35       8.708   5.998  -9.896  1.00  0.75           C  
ATOM    542  C   HIS A  35       7.699   6.737 -10.757  1.00  0.75           C  
ATOM    543  O   HIS A  35       6.582   7.039 -10.312  1.00  0.75           O  
ATOM    544  CB  HIS A  35       9.874   6.941  -9.582  1.00  0.75           C  
ATOM    545  CG  HIS A  35       9.461   8.249  -8.935  1.00  0.75           C  
ATOM    546  ND1 HIS A  35       9.018   8.337  -7.623  1.00  0.75           N  
ATOM    547  CD2 HIS A  35       9.442   9.515  -9.424  1.00  0.75           C  
ATOM    548  CE1 HIS A  35       8.748   9.605  -7.337  1.00  0.75           C  
ATOM    549  NE2 HIS A  35       8.994  10.336  -8.410  1.00  0.75           N  
ATOM    550  H   HIS A  35      10.174   4.708 -10.789  1.00  0.75           H  
ATOM    551  HA  HIS A  35       8.219   5.740  -8.959  1.00  0.75           H  
ATOM    552 1HB  HIS A  35      10.584   6.436  -8.923  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      10.404   7.173 -10.502  1.00  0.75           H  
ATOM    554  HD2 HIS A  35       9.736   9.826 -10.422  1.00  0.75           H  
ATOM    555  HE1 HIS A  35       8.389   9.986  -6.380  1.00  0.75           H  
ATOM    556  HE2 HIS A  35       8.888  11.360  -8.478  1.00  0.75           H  
ATOM    557  N   ILE A  36       8.081   6.999 -11.998  1.00  0.78           N  
ATOM    558  CA  ILE A  36       7.239   7.714 -12.927  1.00  0.78           C  
ATOM    559  C   ILE A  36       6.002   6.871 -13.217  1.00  0.78           C  
ATOM    560  O   ILE A  36       4.885   7.375 -13.188  1.00  0.78           O  
ATOM    561  CB  ILE A  36       8.060   8.111 -14.170  1.00  0.78           C  
ATOM    562  CG1 ILE A  36       9.164   9.078 -13.735  1.00  0.78           C  
ATOM    563  CG2 ILE A  36       7.244   8.757 -15.224  1.00  0.78           C  
ATOM    564  CD1 ILE A  36       8.618  10.344 -13.091  1.00  0.78           C  
ATOM    565  H   ILE A  36       9.006   6.695 -12.310  1.00  0.78           H  
ATOM    566  HA  ILE A  36       6.907   8.637 -12.447  1.00  0.78           H  
ATOM    567  HB  ILE A  36       8.533   7.217 -14.559  1.00  0.78           H  
ATOM    568 1HG1 ILE A  36       9.813   8.581 -13.024  1.00  0.78           H  
ATOM    569 2HG1 ILE A  36       9.755   9.359 -14.606  1.00  0.78           H  
ATOM    570 1HG2 ILE A  36       7.877   9.011 -16.075  1.00  0.78           H  
ATOM    571 2HG2 ILE A  36       6.491   8.064 -15.528  1.00  0.78           H  
ATOM    572 3HG2 ILE A  36       6.786   9.663 -14.828  1.00  0.78           H  
ATOM    573 1HD1 ILE A  36       9.438  10.993 -12.807  1.00  0.78           H  
ATOM    574 2HD1 ILE A  36       7.970  10.868 -13.791  1.00  0.78           H  
ATOM    575 3HD1 ILE A  36       8.044  10.080 -12.206  1.00  0.78           H  
ATOM    576  N   GLN A  37       6.164   5.558 -13.389  1.00  0.82           N  
ATOM    577  CA  GLN A  37       4.996   4.714 -13.595  1.00  0.82           C  
ATOM    578  C   GLN A  37       3.980   4.876 -12.465  1.00  0.82           C  
ATOM    579  O   GLN A  37       2.778   5.017 -12.695  1.00  0.82           O  
ATOM    580  CB  GLN A  37       5.402   3.239 -13.627  1.00  0.82           C  
ATOM    581  CG  GLN A  37       4.291   2.273 -13.831  1.00  0.82           C  
ATOM    582  CD  GLN A  37       4.766   0.847 -13.860  1.00  0.82           C  
ATOM    583  OE1 GLN A  37       5.608   0.462 -14.694  1.00  0.82           O  
ATOM    584  NE2 GLN A  37       4.232   0.039 -12.945  1.00  0.82           N  
ATOM    585  H   GLN A  37       7.088   5.128 -13.407  1.00  0.82           H  
ATOM    586  HA  GLN A  37       4.538   4.997 -14.536  1.00  0.82           H  
ATOM    587 1HB  GLN A  37       6.123   3.070 -14.376  1.00  0.82           H  
ATOM    588 2HB  GLN A  37       5.874   2.987 -12.680  1.00  0.82           H  
ATOM    589 1HG  GLN A  37       3.561   2.391 -13.031  1.00  0.82           H  
ATOM    590 2HG  GLN A  37       3.849   2.475 -14.777  1.00  0.82           H  
ATOM    591 1HE2 GLN A  37       4.498  -0.922 -12.893  1.00  0.82           H  
ATOM    592 2HE2 GLN A  37       3.561   0.401 -12.294  1.00  0.82           H  
ATOM    593  N   SER A  38       4.467   4.867 -11.225  1.00  0.87           N  
ATOM    594  CA  SER A  38       3.606   4.980 -10.063  1.00  0.87           C  
ATOM    595  C   SER A  38       2.883   6.330  -9.962  1.00  0.87           C  
ATOM    596  O   SER A  38       1.713   6.376  -9.572  1.00  0.87           O  
ATOM    597  CB  SER A  38       4.428   4.764  -8.807  1.00  0.87           C  
ATOM    598  OG  SER A  38       4.949   3.458  -8.763  1.00  0.87           O  
ATOM    599  H   SER A  38       5.469   4.741 -11.068  1.00  0.87           H  
ATOM    600  HA  SER A  38       2.853   4.196 -10.128  1.00  0.87           H  
ATOM    601 1HB  SER A  38       5.244   5.485  -8.775  1.00  0.87           H  
ATOM    602 2HB  SER A  38       3.803   4.941  -7.934  1.00  0.87           H  
ATOM    603  HG  SER A  38       5.680   3.445  -9.431  1.00  0.87           H  
ATOM    604  N   ASN A  39       3.574   7.427 -10.300  1.00  0.93           N  
ATOM    605  CA  ASN A  39       3.000   8.766 -10.146  1.00  0.93           C  
ATOM    606  C   ASN A  39       2.369   9.415 -11.387  1.00  0.93           C  
ATOM    607  O   ASN A  39       1.562  10.345 -11.247  1.00  0.93           O  
ATOM    608  CB  ASN A  39       4.036   9.678  -9.559  1.00  0.93           C  
ATOM    609  CG  ASN A  39       4.371   9.303  -8.156  1.00  0.93           C  
ATOM    610  OD1 ASN A  39       3.495   8.917  -7.369  1.00  0.93           O  
ATOM    611  ND2 ASN A  39       5.613   9.398  -7.824  1.00  0.93           N  
ATOM    612  H   ASN A  39       4.542   7.321 -10.612  1.00  0.93           H  
ATOM    613  HA  ASN A  39       2.196   8.682  -9.415  1.00  0.93           H  
ATOM    614 1HB  ASN A  39       4.946   9.633 -10.163  1.00  0.93           H  
ATOM    615 2HB  ASN A  39       3.665  10.698  -9.580  1.00  0.93           H  
ATOM    616 1HD2 ASN A  39       5.910   9.149  -6.901  1.00  0.93           H  
ATOM    617 2HD2 ASN A  39       6.286   9.704  -8.499  1.00  0.93           H  
ATOM    618  N   LEU A  40       2.645   8.917 -12.588  1.00  1.02           N  
ATOM    619  CA  LEU A  40       2.019   9.541 -13.741  1.00  1.02           C  
ATOM    620  C   LEU A  40       0.495   9.611 -13.649  1.00  1.02           C  
ATOM    621  O   LEU A  40      -0.040  10.676 -13.902  1.00  1.02           O  
ATOM    622  CB  LEU A  40       2.417   8.877 -15.060  1.00  1.02           C  
ATOM    623  CG  LEU A  40       3.769   9.161 -15.606  1.00  1.02           C  
ATOM    624  CD1 LEU A  40       3.971   8.273 -16.836  1.00  1.02           C  
ATOM    625  CD2 LEU A  40       3.912  10.626 -15.955  1.00  1.02           C  
ATOM    626  H   LEU A  40       3.320   8.165 -12.707  1.00  1.02           H  
ATOM    627  HA  LEU A  40       2.388  10.566 -13.792  1.00  1.02           H  
ATOM    628 1HB  LEU A  40       2.453   7.826 -14.883  1.00  1.02           H  
ATOM    629 2HB  LEU A  40       1.682   9.051 -15.800  1.00  1.02           H  
ATOM    630  HG  LEU A  40       4.492   8.927 -14.878  1.00  1.02           H  
ATOM    631 1HD1 LEU A  40       4.957   8.441 -17.262  1.00  1.02           H  
ATOM    632 2HD1 LEU A  40       3.877   7.230 -16.542  1.00  1.02           H  
ATOM    633 3HD1 LEU A  40       3.212   8.513 -17.579  1.00  1.02           H  
ATOM    634 1HD2 LEU A  40       4.904  10.797 -16.345  1.00  1.02           H  
ATOM    635 2HD2 LEU A  40       3.190  10.890 -16.707  1.00  1.02           H  
ATOM    636 3HD2 LEU A  40       3.758  11.236 -15.064  1.00  1.02           H  
ATOM    637  N   PRO A  41      -0.257   8.590 -13.188  1.00  1.11           N  
ATOM    638  CA  PRO A  41      -1.705   8.649 -13.058  1.00  1.11           C  
ATOM    639  C   PRO A  41      -2.208   9.815 -12.187  1.00  1.11           C  
ATOM    640  O   PRO A  41      -3.381  10.182 -12.278  1.00  1.11           O  
ATOM    641  CB  PRO A  41      -2.031   7.299 -12.411  1.00  1.11           C  
ATOM    642  CG  PRO A  41      -0.907   6.386 -12.842  1.00  1.11           C  
ATOM    643  CD  PRO A  41       0.309   7.259 -12.837  1.00  1.11           C  
ATOM    644  HA  PRO A  41      -2.142   8.714 -14.066  1.00  1.11           H  
ATOM    645 1HB  PRO A  41      -2.060   7.422 -11.315  1.00  1.11           H  
ATOM    646 2HB  PRO A  41      -3.018   6.959 -12.708  1.00  1.11           H  
ATOM    647 1HG  PRO A  41      -0.806   5.541 -12.144  1.00  1.11           H  
ATOM    648 2HG  PRO A  41      -1.114   5.956 -13.829  1.00  1.11           H  
ATOM    649 1HD  PRO A  41       0.713   7.246 -11.824  1.00  1.11           H  
ATOM    650 2HD  PRO A  41       1.014   6.886 -13.565  1.00  1.11           H  
ATOM    651  N   LYS A  42      -1.350  10.361 -11.308  1.00  1.20           N  
ATOM    652  CA  LYS A  42      -1.733  11.467 -10.438  1.00  1.20           C  
ATOM    653  C   LYS A  42      -1.390  12.821 -11.074  1.00  1.20           C  
ATOM    654  O   LYS A  42      -1.917  13.863 -10.669  1.00  1.20           O  
ATOM    655  CB  LYS A  42      -1.039  11.322  -9.088  1.00  1.20           C  
ATOM    656  CG  LYS A  42      -1.485  10.106  -8.296  1.00  1.20           C  
ATOM    657  CD  LYS A  42      -0.766  10.003  -6.954  1.00  1.20           C  
ATOM    658  CE  LYS A  42      -1.243   8.782  -6.173  1.00  1.20           C  
ATOM    659  NZ  LYS A  42      -0.530   8.631  -4.878  1.00  1.20           N  
ATOM    660  H   LYS A  42      -0.382  10.058 -11.263  1.00  1.20           H  
ATOM    661  HA  LYS A  42      -2.811  11.434 -10.285  1.00  1.20           H  
ATOM    662 1HB  LYS A  42       0.040  11.242  -9.246  1.00  1.20           H  
ATOM    663 2HB  LYS A  42      -1.217  12.213  -8.485  1.00  1.20           H  
ATOM    664 1HG  LYS A  42      -2.561  10.160  -8.123  1.00  1.20           H  
ATOM    665 2HG  LYS A  42      -1.271   9.208  -8.878  1.00  1.20           H  
ATOM    666 1HD  LYS A  42       0.313   9.915  -7.126  1.00  1.20           H  
ATOM    667 2HD  LYS A  42      -0.952  10.902  -6.365  1.00  1.20           H  
ATOM    668 1HE  LYS A  42      -2.310   8.883  -5.979  1.00  1.20           H  
ATOM    669 2HE  LYS A  42      -1.075   7.888  -6.775  1.00  1.20           H  
ATOM    670 1HZ  LYS A  42      -0.879   7.815  -4.398  1.00  1.20           H  
ATOM    671 2HZ  LYS A  42       0.461   8.523  -5.047  1.00  1.20           H  
ATOM    672 3HZ  LYS A  42      -0.687   9.450  -4.309  1.00  1.20           H  
ATOM    673  N   ALA A  43      -0.510  12.798 -12.073  1.00  1.25           N  
ATOM    674  CA  ALA A  43      -0.055  14.000 -12.765  1.00  1.25           C  
ATOM    675  C   ALA A  43      -1.237  14.624 -13.491  1.00  1.25           C  
ATOM    676  O   ALA A  43      -2.299  13.994 -13.563  1.00  1.25           O  
ATOM    677  CB  ALA A  43       1.061  13.674 -13.720  1.00  1.25           C  
ATOM    678  H   ALA A  43      -0.121  11.898 -12.368  1.00  1.25           H  
ATOM    679  HA  ALA A  43       0.302  14.707 -12.021  1.00  1.25           H  
ATOM    680 1HB  ALA A  43       1.360  14.588 -14.201  1.00  1.25           H  
ATOM    681 2HB  ALA A  43       1.895  13.239 -13.177  1.00  1.25           H  
ATOM    682 3HB  ALA A  43       0.708  12.978 -14.455  1.00  1.25           H  
ATOM    683  N   SER A  44      -1.103  15.862 -14.014  1.00  1.27           N  
ATOM    684  CA  SER A  44      -2.253  16.509 -14.638  1.00  1.27           C  
ATOM    685  C   SER A  44      -3.236  16.828 -13.526  1.00  1.27           C  
ATOM    686  O   SER A  44      -3.174  17.925 -12.975  1.00  1.27           O  
ATOM    687  CB  SER A  44      -2.871  15.704 -15.787  1.00  1.27           C  
ATOM    688  OG  SER A  44      -3.857  16.453 -16.446  1.00  1.27           O  
ATOM    689  H   SER A  44      -0.247  16.408 -13.946  1.00  1.27           H  
ATOM    690  HA  SER A  44      -1.921  17.458 -15.062  1.00  1.27           H  
ATOM    691 1HB  SER A  44      -2.091  15.467 -16.488  1.00  1.27           H  
ATOM    692 2HB  SER A  44      -3.309  14.780 -15.463  1.00  1.27           H  
ATOM    693  HG  SER A  44      -4.504  16.686 -15.774  1.00  1.27           H  
ATOM    694  N   THR A  45      -4.143  15.920 -13.194  1.00  1.25           N  
ATOM    695  CA  THR A  45      -5.124  16.196 -12.140  1.00  1.25           C  
ATOM    696  C   THR A  45      -4.508  16.903 -10.919  1.00  1.25           C  
ATOM    697  O   THR A  45      -5.078  17.883 -10.437  1.00  1.25           O  
ATOM    698  CB  THR A  45      -5.798  14.905 -11.645  1.00  1.25           C  
ATOM    699  OG1 THR A  45      -6.480  14.262 -12.734  1.00  1.25           O  
ATOM    700  CG2 THR A  45      -6.793  15.235 -10.549  1.00  1.25           C  
ATOM    701  H   THR A  45      -4.082  15.009 -13.639  1.00  1.25           H  
ATOM    702  HA  THR A  45      -5.891  16.850 -12.552  1.00  1.25           H  
ATOM    703  HB  THR A  45      -5.036  14.226 -11.248  1.00  1.25           H  
ATOM    704  HG1 THR A  45      -5.831  13.881 -13.332  1.00  1.25           H  
ATOM    705 1HG2 THR A  45      -7.264  14.320 -10.193  1.00  1.25           H  
ATOM    706 2HG2 THR A  45      -6.272  15.719  -9.726  1.00  1.25           H  
ATOM    707 3HG2 THR A  45      -7.554  15.908 -10.938  1.00  1.25           H  
ATOM    708  N   PHE A  46      -3.360  16.426 -10.414  1.00  1.21           N  
ATOM    709  CA  PHE A  46      -2.741  17.074  -9.265  1.00  1.21           C  
ATOM    710  C   PHE A  46      -1.383  17.716  -9.590  1.00  1.21           C  
ATOM    711  O   PHE A  46      -0.587  17.968  -8.675  1.00  1.21           O  
ATOM    712  CB  PHE A  46      -2.546  16.068  -8.149  1.00  1.21           C  
ATOM    713  CG  PHE A  46      -3.809  15.417  -7.716  1.00  1.21           C  
ATOM    714  CD1 PHE A  46      -4.082  14.111  -8.092  1.00  1.21           C  
ATOM    715  CD2 PHE A  46      -4.737  16.098  -6.950  1.00  1.21           C  
ATOM    716  CE1 PHE A  46      -5.248  13.495  -7.713  1.00  1.21           C  
ATOM    717  CE2 PHE A  46      -5.913  15.486  -6.566  1.00  1.21           C  
ATOM    718  CZ  PHE A  46      -6.168  14.180  -6.947  1.00  1.21           C  
ATOM    719  H   PHE A  46      -2.911  15.596 -10.803  1.00  1.21           H  
ATOM    720  HA  PHE A  46      -3.407  17.859  -8.911  1.00  1.21           H  
ATOM    721 1HB  PHE A  46      -1.844  15.295  -8.466  1.00  1.21           H  
ATOM    722 2HB  PHE A  46      -2.119  16.579  -7.291  1.00  1.21           H  
ATOM    723  HD1 PHE A  46      -3.358  13.576  -8.699  1.00  1.21           H  
ATOM    724  HD2 PHE A  46      -4.531  17.132  -6.654  1.00  1.21           H  
ATOM    725  HE1 PHE A  46      -5.446  12.468  -8.020  1.00  1.21           H  
ATOM    726  HE2 PHE A  46      -6.639  16.030  -5.965  1.00  1.21           H  
ATOM    727  HZ  PHE A  46      -7.096  13.696  -6.646  1.00  1.21           H  
ATOM    728  N   LEU A  47      -1.084  17.948 -10.877  1.00  1.18           N  
ATOM    729  CA  LEU A  47       0.216  18.524 -11.235  1.00  1.18           C  
ATOM    730  C   LEU A  47       0.143  19.306 -12.548  1.00  1.18           C  
ATOM    731  O   LEU A  47       0.006  18.716 -13.631  1.00  1.18           O  
ATOM    732  CB  LEU A  47       1.262  17.407 -11.367  1.00  1.18           C  
ATOM    733  CG  LEU A  47       2.722  17.814 -11.451  1.00  1.18           C  
ATOM    734  CD1 LEU A  47       3.596  16.584 -11.125  1.00  1.18           C  
ATOM    735  CD2 LEU A  47       3.024  18.321 -12.797  1.00  1.18           C  
ATOM    736  H   LEU A  47      -1.786  17.786 -11.596  1.00  1.18           H  
ATOM    737  HA  LEU A  47       0.515  19.199 -10.449  1.00  1.18           H  
ATOM    738 1HB  LEU A  47       1.156  16.732 -10.517  1.00  1.18           H  
ATOM    739 2HB  LEU A  47       1.047  16.863 -12.269  1.00  1.18           H  
ATOM    740  HG  LEU A  47       2.926  18.593 -10.722  1.00  1.18           H  
ATOM    741 1HD1 LEU A  47       4.651  16.846 -11.181  1.00  1.18           H  
ATOM    742 2HD1 LEU A  47       3.365  16.231 -10.121  1.00  1.18           H  
ATOM    743 3HD1 LEU A  47       3.393  15.792 -11.839  1.00  1.18           H  
ATOM    744 1HD2 LEU A  47       4.068  18.601 -12.852  1.00  1.18           H  
ATOM    745 2HD2 LEU A  47       2.814  17.542 -13.483  1.00  1.18           H  
ATOM    746 3HD2 LEU A  47       2.417  19.178 -13.023  1.00  1.18           H  
ATOM    747  N   GLN A  48       0.278  20.630 -12.439  1.00  1.15           N  
ATOM    748  CA  GLN A  48       0.173  21.564 -13.555  1.00  1.15           C  
ATOM    749  C   GLN A  48       1.471  21.683 -14.340  1.00  1.15           C  
ATOM    750  O   GLN A  48       2.552  21.796 -13.757  1.00  1.15           O  
ATOM    751  CB  GLN A  48      -0.253  22.947 -13.051  1.00  1.15           C  
ATOM    752  CG  GLN A  48      -0.507  23.982 -14.150  1.00  1.15           C  
ATOM    753  CD  GLN A  48      -0.994  25.305 -13.593  1.00  1.15           C  
ATOM    754  OE1 GLN A  48      -1.184  25.449 -12.383  1.00  1.15           O  
ATOM    755  NE2 GLN A  48      -1.202  26.279 -14.472  1.00  1.15           N  
ATOM    756  H   GLN A  48       0.457  21.004 -11.509  1.00  1.15           H  
ATOM    757  HA  GLN A  48      -0.594  21.193 -14.234  1.00  1.15           H  
ATOM    758 1HB  GLN A  48      -1.167  22.850 -12.465  1.00  1.15           H  
ATOM    759 2HB  GLN A  48       0.515  23.340 -12.386  1.00  1.15           H  
ATOM    760 1HG  GLN A  48       0.410  24.168 -14.686  1.00  1.15           H  
ATOM    761 2HG  GLN A  48      -1.263  23.596 -14.832  1.00  1.15           H  
ATOM    762 1HE2 GLN A  48      -1.526  27.174 -14.161  1.00  1.15           H  
ATOM    763 2HE2 GLN A  48      -1.039  26.119 -15.445  1.00  1.15           H  
ATOM    764  N   THR A  49       1.355  21.707 -15.664  1.00  1.12           N  
ATOM    765  CA  THR A  49       2.502  21.880 -16.556  1.00  1.12           C  
ATOM    766  C   THR A  49       2.143  22.779 -17.748  1.00  1.12           C  
ATOM    767  O   THR A  49       1.570  22.300 -18.723  1.00  1.12           O  
ATOM    768  CB  THR A  49       3.001  20.542 -17.089  1.00  1.12           C  
ATOM    769  OG1 THR A  49       4.165  20.758 -17.902  1.00  1.12           O  
ATOM    770  CG2 THR A  49       1.929  19.871 -17.916  1.00  1.12           C  
ATOM    771  H   THR A  49       0.437  21.593 -16.071  1.00  1.12           H  
ATOM    772  HA  THR A  49       3.330  22.306 -15.994  1.00  1.12           H  
ATOM    773  HB  THR A  49       3.272  19.907 -16.248  1.00  1.12           H  
ATOM    774  HG1 THR A  49       4.030  21.559 -18.440  1.00  1.12           H  
ATOM    775 1HG2 THR A  49       2.294  18.923 -18.291  1.00  1.12           H  
ATOM    776 2HG2 THR A  49       1.050  19.701 -17.295  1.00  1.12           H  
ATOM    777 3HG2 THR A  49       1.662  20.499 -18.757  1.00  1.12           H  
ATOM    778  N   PRO A  50       2.387  24.091 -17.664  1.00  1.09           N  
ATOM    779  CA  PRO A  50       2.085  25.091 -18.676  1.00  1.09           C  
ATOM    780  C   PRO A  50       2.820  24.796 -19.984  1.00  1.09           C  
ATOM    781  O   PRO A  50       3.857  24.130 -19.983  1.00  1.09           O  
ATOM    782  CB  PRO A  50       2.614  26.387 -18.037  1.00  1.09           C  
ATOM    783  CG  PRO A  50       2.617  26.113 -16.550  1.00  1.09           C  
ATOM    784  CD  PRO A  50       2.983  24.662 -16.435  1.00  1.09           C  
ATOM    785  HA  PRO A  50       1.001  25.138 -18.838  1.00  1.09           H  
ATOM    786 1HB  PRO A  50       3.617  26.615 -18.440  1.00  1.09           H  
ATOM    787 2HB  PRO A  50       1.964  27.228 -18.314  1.00  1.09           H  
ATOM    788 1HG  PRO A  50       3.339  26.772 -16.044  1.00  1.09           H  
ATOM    789 2HG  PRO A  50       1.632  26.335 -16.117  1.00  1.09           H  
ATOM    790 1HD  PRO A  50       4.068  24.548 -16.462  1.00  1.09           H  
ATOM    791 2HD  PRO A  50       2.545  24.268 -15.519  1.00  1.09           H  
ATOM    792  N   ILE A  51       2.299  25.321 -21.092  1.00  1.06           N  
ATOM    793  CA  ILE A  51       2.972  25.182 -22.384  1.00  1.06           C  
ATOM    794  C   ILE A  51       4.339  25.823 -22.172  1.00  1.06           C  
ATOM    795  O   ILE A  51       4.439  26.843 -21.485  1.00  1.06           O  
ATOM    796  CB  ILE A  51       2.185  25.880 -23.518  1.00  1.06           C  
ATOM    797  CG1 ILE A  51       0.787  25.241 -23.677  1.00  1.06           C  
ATOM    798  CG2 ILE A  51       2.934  25.764 -24.841  1.00  1.06           C  
ATOM    799  CD1 ILE A  51       0.836  23.782 -24.077  1.00  1.06           C  
ATOM    800  H   ILE A  51       1.434  25.839 -21.039  1.00  1.06           H  
ATOM    801  HA  ILE A  51       3.109  24.129 -22.628  1.00  1.06           H  
ATOM    802  HB  ILE A  51       2.053  26.931 -23.270  1.00  1.06           H  
ATOM    803 1HG1 ILE A  51       0.248  25.324 -22.733  1.00  1.06           H  
ATOM    804 2HG1 ILE A  51       0.234  25.788 -24.443  1.00  1.06           H  
ATOM    805 1HG2 ILE A  51       2.372  26.266 -25.623  1.00  1.06           H  
ATOM    806 2HG2 ILE A  51       3.920  26.228 -24.754  1.00  1.06           H  
ATOM    807 3HG2 ILE A  51       3.052  24.714 -25.102  1.00  1.06           H  
ATOM    808 1HD1 ILE A  51      -0.177  23.391 -24.178  1.00  1.06           H  
ATOM    809 2HD1 ILE A  51       1.359  23.690 -25.031  1.00  1.06           H  
ATOM    810 3HD1 ILE A  51       1.366  23.223 -23.312  1.00  1.06           H  
ATOM    811  N   ARG A  52       5.396  25.168 -22.648  1.00  1.02           N  
ATOM    812  CA  ARG A  52       6.747  25.607 -22.347  1.00  1.02           C  
ATOM    813  C   ARG A  52       7.019  26.965 -22.964  1.00  1.02           C  
ATOM    814  O   ARG A  52       6.474  27.301 -24.017  1.00  1.02           O  
ATOM    815  CB  ARG A  52       7.753  24.586 -22.863  1.00  1.02           C  
ATOM    816  CG  ARG A  52       7.631  23.201 -22.181  1.00  1.02           C  
ATOM    817  CD  ARG A  52       8.661  22.195 -22.654  1.00  1.02           C  
ATOM    818  NE  ARG A  52       8.554  21.894 -24.012  1.00  1.02           N  
ATOM    819  CZ  ARG A  52       9.354  21.050 -24.670  1.00  1.02           C  
ATOM    820  NH1 ARG A  52      10.289  20.373 -24.025  1.00  1.02           N  
ATOM    821  NH2 ARG A  52       9.171  20.925 -25.958  1.00  1.02           N  
ATOM    822  H   ARG A  52       5.274  24.374 -23.281  1.00  1.02           H  
ATOM    823  HA  ARG A  52       6.854  25.687 -21.264  1.00  1.02           H  
ATOM    824 1HB  ARG A  52       7.623  24.449 -23.934  1.00  1.02           H  
ATOM    825 2HB  ARG A  52       8.768  24.960 -22.698  1.00  1.02           H  
ATOM    826 1HG  ARG A  52       7.700  23.313 -21.102  1.00  1.02           H  
ATOM    827 2HG  ARG A  52       6.648  22.796 -22.434  1.00  1.02           H  
ATOM    828 1HD  ARG A  52       9.635  22.603 -22.533  1.00  1.02           H  
ATOM    829 2HD  ARG A  52       8.578  21.268 -22.085  1.00  1.02           H  
ATOM    830  HE  ARG A  52       7.837  22.367 -24.559  1.00  1.02           H  
ATOM    831 1HH1 ARG A  52      10.399  20.495 -23.028  1.00  1.02           H  
ATOM    832 2HH1 ARG A  52      10.868  19.678 -24.502  1.00  1.02           H  
ATOM    833 1HH2 ARG A  52       8.414  21.477 -26.385  1.00  1.02           H  
ATOM    834 2HH2 ARG A  52       9.762  20.322 -26.506  1.00  1.02           H  
ATOM    835  N   GLN A  53       7.853  27.759 -22.301  1.00  0.96           N  
ATOM    836  CA  GLN A  53       8.245  29.054 -22.836  1.00  0.96           C  
ATOM    837  C   GLN A  53       9.608  28.947 -23.469  1.00  0.96           C  
ATOM    838  O   GLN A  53      10.491  28.277 -22.932  1.00  0.96           O  
ATOM    839  CB  GLN A  53       8.291  30.132 -21.750  1.00  0.96           C  
ATOM    840  CG  GLN A  53       8.643  31.523 -22.284  1.00  0.96           C  
ATOM    841  CD  GLN A  53       8.699  32.580 -21.224  1.00  0.96           C  
ATOM    842  OE1 GLN A  53       9.471  32.487 -20.257  1.00  0.96           O  
ATOM    843  NE2 GLN A  53       7.879  33.611 -21.385  1.00  0.96           N  
ATOM    844  H   GLN A  53       8.272  27.447 -21.422  1.00  0.96           H  
ATOM    845  HA  GLN A  53       7.534  29.353 -23.604  1.00  0.96           H  
ATOM    846 1HB  GLN A  53       7.318  30.193 -21.261  1.00  0.96           H  
ATOM    847 2HB  GLN A  53       9.015  29.857 -20.997  1.00  0.96           H  
ATOM    848 1HG  GLN A  53       9.629  31.491 -22.740  1.00  0.96           H  
ATOM    849 2HG  GLN A  53       7.900  31.817 -23.024  1.00  0.96           H  
ATOM    850 1HE2 GLN A  53       7.866  34.354 -20.714  1.00  0.96           H  
ATOM    851 2HE2 GLN A  53       7.272  33.648 -22.180  1.00  0.96           H  
ATOM    852  N   HIS A  54       9.820  29.602 -24.597  1.00  0.92           N  
ATOM    853  CA  HIS A  54      11.171  29.551 -25.106  1.00  0.92           C  
ATOM    854  C   HIS A  54      11.610  30.869 -25.682  1.00  0.92           C  
ATOM    855  O   HIS A  54      10.797  31.717 -26.060  1.00  0.92           O  
ATOM    856  CB  HIS A  54      11.358  28.458 -26.177  1.00  0.92           C  
ATOM    857  CG  HIS A  54      10.693  28.703 -27.500  1.00  0.92           C  
ATOM    858  ND1 HIS A  54       9.378  28.367 -27.757  1.00  0.92           N  
ATOM    859  CD2 HIS A  54      11.179  29.237 -28.649  1.00  0.92           C  
ATOM    860  CE1 HIS A  54       9.082  28.689 -29.009  1.00  0.92           C  
ATOM    861  NE2 HIS A  54      10.155  29.216 -29.570  1.00  0.92           N  
ATOM    862  H   HIS A  54       9.093  30.127 -25.062  1.00  0.92           H  
ATOM    863  HA  HIS A  54      11.847  29.334 -24.289  1.00  0.92           H  
ATOM    864 1HB  HIS A  54      12.426  28.329 -26.363  1.00  0.92           H  
ATOM    865 2HB  HIS A  54      10.987  27.515 -25.786  1.00  0.92           H  
ATOM    866  HD2 HIS A  54      12.195  29.611 -28.812  1.00  0.92           H  
ATOM    867  HE1 HIS A  54       8.117  28.541 -29.495  1.00  0.92           H  
ATOM    868  HE2 HIS A  54      10.222  29.551 -30.519  1.00  0.92           H  
ATOM    869  N   TYR A  55      12.921  31.004 -25.765  1.00  0.90           N  
ATOM    870  CA  TYR A  55      13.558  32.158 -26.340  1.00  0.90           C  
ATOM    871  C   TYR A  55      14.535  31.668 -27.389  1.00  0.90           C  
ATOM    872  O   TYR A  55      15.280  30.713 -27.158  1.00  0.90           O  
ATOM    873  CB  TYR A  55      14.329  32.887 -25.241  1.00  0.90           C  
ATOM    874  CG  TYR A  55      13.482  33.296 -24.046  1.00  0.90           C  
ATOM    875  CD1 TYR A  55      13.248  32.370 -23.017  1.00  0.90           C  
ATOM    876  CD2 TYR A  55      12.962  34.571 -23.956  1.00  0.90           C  
ATOM    877  CE1 TYR A  55      12.492  32.733 -21.917  1.00  0.90           C  
ATOM    878  CE2 TYR A  55      12.212  34.934 -22.852  1.00  0.90           C  
ATOM    879  CZ  TYR A  55      11.975  34.026 -21.838  1.00  0.90           C  
ATOM    880  OH  TYR A  55      11.231  34.415 -20.740  1.00  0.90           O  
ATOM    881  H   TYR A  55      13.493  30.258 -25.377  1.00  0.90           H  
ATOM    882  HA  TYR A  55      12.816  32.803 -26.811  1.00  0.90           H  
ATOM    883 1HB  TYR A  55      15.132  32.257 -24.887  1.00  0.90           H  
ATOM    884 2HB  TYR A  55      14.786  33.784 -25.659  1.00  0.90           H  
ATOM    885  HD1 TYR A  55      13.663  31.359 -23.084  1.00  0.90           H  
ATOM    886  HD2 TYR A  55      13.148  35.293 -24.751  1.00  0.90           H  
ATOM    887  HE1 TYR A  55      12.306  32.014 -21.116  1.00  0.90           H  
ATOM    888  HE2 TYR A  55      11.807  35.944 -22.780  1.00  0.90           H  
ATOM    889  HH  TYR A  55      10.773  33.640 -20.359  1.00  0.90           H  
ATOM    890  N   ASN A  56      14.581  32.320 -28.534  1.00  0.90           N  
ATOM    891  CA  ASN A  56      15.568  31.909 -29.520  1.00  0.90           C  
ATOM    892  C   ASN A  56      16.871  32.583 -29.149  1.00  0.90           C  
ATOM    893  O   ASN A  56      16.862  33.745 -28.741  1.00  0.90           O  
ATOM    894  CB  ASN A  56      15.125  32.266 -30.923  1.00  0.90           C  
ATOM    895  CG  ASN A  56      13.891  31.500 -31.370  1.00  0.90           C  
ATOM    896  OD1 ASN A  56      13.783  30.272 -31.226  1.00  0.90           O  
ATOM    897  ND2 ASN A  56      12.946  32.224 -31.913  1.00  0.90           N  
ATOM    898  H   ASN A  56      13.955  33.092 -28.716  1.00  0.90           H  
ATOM    899  HA  ASN A  56      15.724  30.830 -29.462  1.00  0.90           H  
ATOM    900 1HB  ASN A  56      14.915  33.335 -30.976  1.00  0.90           H  
ATOM    901 2HB  ASN A  56      15.942  32.058 -31.618  1.00  0.90           H  
ATOM    902 1HD2 ASN A  56      12.103  31.793 -32.231  1.00  0.90           H  
ATOM    903 2HD2 ASN A  56      13.069  33.212 -32.014  1.00  0.90           H  
ATOM    904  N   LEU A  57      17.980  31.871 -29.261  1.00  0.91           N  
ATOM    905  CA  LEU A  57      19.268  32.466 -28.941  1.00  0.91           C  
ATOM    906  C   LEU A  57      20.040  32.761 -30.226  1.00  0.91           C  
ATOM    907  O   LEU A  57      20.710  33.789 -30.350  1.00  0.91           O  
ATOM    908  CB  LEU A  57      20.039  31.511 -28.044  1.00  0.91           C  
ATOM    909  CG  LEU A  57      19.363  31.167 -26.705  1.00  0.91           C  
ATOM    910  CD1 LEU A  57      20.206  30.131 -26.006  1.00  0.91           C  
ATOM    911  CD2 LEU A  57      19.183  32.407 -25.867  1.00  0.91           C  
ATOM    912  H   LEU A  57      17.946  30.904 -29.584  1.00  0.91           H  
ATOM    913  HA  LEU A  57      19.107  33.401 -28.410  1.00  0.91           H  
ATOM    914 1HB  LEU A  57      20.170  30.584 -28.580  1.00  0.91           H  
ATOM    915 2HB  LEU A  57      21.020  31.933 -27.837  1.00  0.91           H  
ATOM    916  HG  LEU A  57      18.394  30.750 -26.888  1.00  0.91           H  
ATOM    917 1HD1 LEU A  57      19.747  29.851 -25.069  1.00  0.91           H  
ATOM    918 2HD1 LEU A  57      20.288  29.251 -26.647  1.00  0.91           H  
ATOM    919 3HD1 LEU A  57      21.197  30.535 -25.815  1.00  0.91           H  
ATOM    920 1HD2 LEU A  57      18.697  32.145 -24.926  1.00  0.91           H  
ATOM    921 2HD2 LEU A  57      20.155  32.854 -25.662  1.00  0.91           H  
ATOM    922 3HD2 LEU A  57      18.560  33.122 -26.409  1.00  0.91           H  
ATOM    923  N   SER A  58      19.915  31.851 -31.187  1.00  0.91           N  
ATOM    924  CA  SER A  58      20.593  31.961 -32.473  1.00  0.91           C  
ATOM    925  C   SER A  58      19.805  31.063 -33.421  1.00  0.91           C  
ATOM    926  O   SER A  58      19.011  30.252 -32.955  1.00  0.91           O  
ATOM    927  CB  SER A  58      22.026  31.451 -32.397  1.00  0.91           C  
ATOM    928  OG  SER A  58      22.052  30.042 -32.385  1.00  0.91           O  
ATOM    929  H   SER A  58      19.354  31.024 -30.992  1.00  0.91           H  
ATOM    930  HA  SER A  58      20.565  32.997 -32.803  1.00  0.91           H  
ATOM    931 1HB  SER A  58      22.623  31.831 -33.204  1.00  0.91           H  
ATOM    932 2HB  SER A  58      22.480  31.819 -31.479  1.00  0.91           H  
ATOM    933  HG  SER A  58      21.894  29.765 -31.457  1.00  0.91           H  
ATOM    934  N   PRO A  59      20.030  31.090 -34.737  1.00  0.90           N  
ATOM    935  CA  PRO A  59      19.408  30.180 -35.679  1.00  0.90           C  
ATOM    936  C   PRO A  59      19.653  28.698 -35.338  1.00  0.90           C  
ATOM    937  O   PRO A  59      18.919  27.836 -35.824  1.00  0.90           O  
ATOM    938  CB  PRO A  59      20.073  30.567 -37.002  1.00  0.90           C  
ATOM    939  CG  PRO A  59      20.483  32.017 -36.815  1.00  0.90           C  
ATOM    940  CD  PRO A  59      20.898  32.112 -35.367  1.00  0.90           C  
ATOM    941  HA  PRO A  59      18.328  30.389 -35.714  1.00  0.90           H  
ATOM    942 1HB  PRO A  59      20.931  29.901 -37.191  1.00  0.90           H  
ATOM    943 2HB  PRO A  59      19.368  30.423 -37.832  1.00  0.90           H  
ATOM    944 1HG  PRO A  59      21.299  32.270 -37.510  1.00  0.90           H  
ATOM    945 2HG  PRO A  59      19.641  32.683 -37.060  1.00  0.90           H  
ATOM    946 1HD  PRO A  59      21.954  31.835 -35.296  1.00  0.90           H  
ATOM    947 2HD  PRO A  59      20.694  33.120 -34.994  1.00  0.90           H  
ATOM    948  N   SER A  60      20.698  28.391 -34.544  1.00  0.88           N  
ATOM    949  CA  SER A  60      21.004  27.013 -34.187  1.00  0.88           C  
ATOM    950  C   SER A  60      20.790  26.713 -32.699  1.00  0.88           C  
ATOM    951  O   SER A  60      21.196  25.647 -32.227  1.00  0.88           O  
ATOM    952  CB  SER A  60      22.434  26.678 -34.549  1.00  0.88           C  
ATOM    953  OG  SER A  60      22.654  26.761 -35.933  1.00  0.88           O  
ATOM    954  H   SER A  60      21.267  29.109 -34.101  1.00  0.88           H  
ATOM    955  HA  SER A  60      20.346  26.357 -34.757  1.00  0.88           H  
ATOM    956 1HB  SER A  60      23.107  27.362 -34.032  1.00  0.88           H  
ATOM    957 2HB  SER A  60      22.666  25.671 -34.206  1.00  0.88           H  
ATOM    958  HG  SER A  60      23.549  26.373 -36.076  1.00  0.88           H  
ATOM    959  N   SER A  61      20.185  27.636 -31.940  1.00  0.85           N  
ATOM    960  CA  SER A  61      20.012  27.360 -30.510  1.00  0.85           C  
ATOM    961  C   SER A  61      18.864  28.097 -29.826  1.00  0.85           C  
ATOM    962  O   SER A  61      18.451  29.194 -30.239  1.00  0.85           O  
ATOM    963  CB  SER A  61      21.305  27.657 -29.778  1.00  0.85           C  
ATOM    964  OG  SER A  61      21.646  29.016 -29.836  1.00  0.85           O  
ATOM    965  H   SER A  61      19.835  28.500 -32.352  1.00  0.85           H  
ATOM    966  HA  SER A  61      19.813  26.293 -30.406  1.00  0.85           H  
ATOM    967 1HB  SER A  61      21.210  27.348 -28.737  1.00  0.85           H  
ATOM    968 2HB  SER A  61      22.080  27.088 -30.208  1.00  0.85           H  
ATOM    969  HG  SER A  61      22.328  29.136 -29.165  1.00  0.85           H  
ATOM    970  N   SER A  62      18.422  27.526 -28.700  1.00  0.81           N  
ATOM    971  CA  SER A  62      17.338  28.122 -27.918  1.00  0.81           C  
ATOM    972  C   SER A  62      17.381  27.836 -26.420  1.00  0.81           C  
ATOM    973  O   SER A  62      18.014  26.885 -25.956  1.00  0.81           O  
ATOM    974  CB  SER A  62      16.003  27.646 -28.454  1.00  0.81           C  
ATOM    975  OG  SER A  62      15.842  26.268 -28.279  1.00  0.81           O  
ATOM    976  H   SER A  62      18.847  26.639 -28.417  1.00  0.81           H  
ATOM    977  HA  SER A  62      17.379  29.197 -28.056  1.00  0.81           H  
ATOM    978 1HB  SER A  62      15.199  28.173 -27.933  1.00  0.81           H  
ATOM    979 2HB  SER A  62      15.921  27.898 -29.509  1.00  0.81           H  
ATOM    980  HG  SER A  62      15.953  26.113 -27.336  1.00  0.81           H  
ATOM    981  N   LEU A  63      16.660  28.662 -25.670  1.00  0.79           N  
ATOM    982  CA  LEU A  63      16.493  28.516 -24.226  1.00  0.79           C  
ATOM    983  C   LEU A  63      15.056  28.194 -23.864  1.00  0.79           C  
ATOM    984  O   LEU A  63      14.138  28.912 -24.259  1.00  0.79           O  
ATOM    985  CB  LEU A  63      16.922  29.804 -23.517  1.00  0.79           C  
ATOM    986  CG  LEU A  63      16.667  29.895 -22.016  1.00  0.79           C  
ATOM    987  CD1 LEU A  63      17.504  28.863 -21.274  1.00  0.79           C  
ATOM    988  CD2 LEU A  63      16.986  31.310 -21.571  1.00  0.79           C  
ATOM    989  H   LEU A  63      16.180  29.433 -26.137  1.00  0.79           H  
ATOM    990  HA  LEU A  63      17.119  27.698 -23.882  1.00  0.79           H  
ATOM    991 1HB  LEU A  63      17.983  29.926 -23.656  1.00  0.79           H  
ATOM    992 2HB  LEU A  63      16.425  30.637 -23.992  1.00  0.79           H  
ATOM    993  HG  LEU A  63      15.614  29.680 -21.808  1.00  0.79           H  
ATOM    994 1HD1 LEU A  63      17.309  28.931 -20.204  1.00  0.79           H  
ATOM    995 2HD1 LEU A  63      17.235  27.884 -21.621  1.00  0.79           H  
ATOM    996 3HD1 LEU A  63      18.559  29.041 -21.461  1.00  0.79           H  
ATOM    997 1HD2 LEU A  63      16.797  31.409 -20.502  1.00  0.79           H  
ATOM    998 2HD2 LEU A  63      18.034  31.529 -21.778  1.00  0.79           H  
ATOM    999 3HD2 LEU A  63      16.353  32.013 -22.119  1.00  0.79           H  
ATOM   1000  N   LEU A  64      14.862  27.086 -23.156  1.00  0.77           N  
ATOM   1001  CA  LEU A  64      13.546  26.646 -22.719  1.00  0.77           C  
ATOM   1002  C   LEU A  64      13.347  26.790 -21.206  1.00  0.77           C  
ATOM   1003  O   LEU A  64      14.185  26.361 -20.401  1.00  0.77           O  
ATOM   1004  CB  LEU A  64      13.312  25.187 -23.138  1.00  0.77           C  
ATOM   1005  CG  LEU A  64      12.731  24.932 -24.580  1.00  0.77           C  
ATOM   1006  CD1 LEU A  64      13.714  25.386 -25.686  1.00  0.77           C  
ATOM   1007  CD2 LEU A  64      12.430  23.439 -24.711  1.00  0.77           C  
ATOM   1008  H   LEU A  64      15.667  26.528 -22.892  1.00  0.77           H  
ATOM   1009  HA  LEU A  64      12.798  27.263 -23.213  1.00  0.77           H  
ATOM   1010 1HB  LEU A  64      14.258  24.644 -23.053  1.00  0.77           H  
ATOM   1011 2HB  LEU A  64      12.607  24.754 -22.441  1.00  0.77           H  
ATOM   1012  HG  LEU A  64      11.805  25.497 -24.698  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  64      13.273  25.188 -26.665  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  64      13.908  26.442 -25.597  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  64      14.638  24.844 -25.599  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  64      12.000  23.232 -25.693  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  64      13.350  22.868 -24.592  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  64      11.723  23.146 -23.938  1.00  0.77           H  
ATOM   1019  N   LEU A  65      12.218  27.390 -20.825  1.00  0.76           N  
ATOM   1020  CA  LEU A  65      11.834  27.543 -19.422  1.00  0.76           C  
ATOM   1021  C   LEU A  65      10.598  26.682 -19.179  1.00  0.76           C  
ATOM   1022  O   LEU A  65       9.541  26.847 -19.811  1.00  0.76           O  
ATOM   1023  CB  LEU A  65      11.603  29.006 -19.071  1.00  0.76           C  
ATOM   1024  CG  LEU A  65      11.170  29.291 -17.645  1.00  0.76           C  
ATOM   1025  CD1 LEU A  65      12.273  28.870 -16.701  1.00  0.76           C  
ATOM   1026  CD2 LEU A  65      10.866  30.768 -17.507  1.00  0.76           C  
ATOM   1027  H   LEU A  65      11.584  27.732 -21.545  1.00  0.76           H  
ATOM   1028  HA  LEU A  65      12.638  27.164 -18.790  1.00  0.76           H  
ATOM   1029 1HB  LEU A  65      12.530  29.549 -19.245  1.00  0.76           H  
ATOM   1030 2HB  LEU A  65      10.850  29.409 -19.736  1.00  0.76           H  
ATOM   1031  HG  LEU A  65      10.285  28.720 -17.405  1.00  0.76           H  
ATOM   1032 1HD1 LEU A  65      11.965  29.079 -15.687  1.00  0.76           H  
ATOM   1033 2HD1 LEU A  65      12.467  27.801 -16.815  1.00  0.76           H  
ATOM   1034 3HD1 LEU A  65      13.180  29.429 -16.925  1.00  0.76           H  
ATOM   1035 1HD2 LEU A  65      10.555  30.982 -16.484  1.00  0.76           H  
ATOM   1036 2HD2 LEU A  65      11.758  31.348 -17.744  1.00  0.76           H  
ATOM   1037 3HD2 LEU A  65      10.065  31.039 -18.193  1.00  0.76           H  
ATOM   1038  N   MET A  66      10.756  25.711 -18.288  1.00  0.77           N  
ATOM   1039  CA  MET A  66       9.759  24.675 -18.098  1.00  0.77           C  
ATOM   1040  C   MET A  66       9.301  24.454 -16.644  1.00  0.77           C  
ATOM   1041  O   MET A  66       9.857  23.592 -15.960  1.00  0.77           O  
ATOM   1042  CB  MET A  66      10.406  23.427 -18.642  1.00  0.77           C  
ATOM   1043  CG  MET A  66      10.794  23.549 -20.095  1.00  0.77           C  
ATOM   1044  SD  MET A  66      11.802  22.209 -20.679  1.00  0.77           S  
ATOM   1045  CE  MET A  66      13.359  22.832 -20.061  1.00  0.77           C  
ATOM   1046  H   MET A  66      11.643  25.638 -17.787  1.00  0.77           H  
ATOM   1047  HA  MET A  66       8.899  24.908 -18.716  1.00  0.77           H  
ATOM   1048 1HB  MET A  66      11.300  23.249 -18.116  1.00  0.77           H  
ATOM   1049 2HB  MET A  66       9.759  22.570 -18.520  1.00  0.77           H  
ATOM   1050 1HG  MET A  66       9.939  23.665 -20.678  1.00  0.77           H  
ATOM   1051 2HG  MET A  66      11.392  24.427 -20.229  1.00  0.77           H  
ATOM   1052 1HE  MET A  66      14.150  22.126 -20.290  1.00  0.77           H  
ATOM   1053 2HE  MET A  66      13.584  23.788 -20.519  1.00  0.77           H  
ATOM   1054 3HE  MET A  66      13.284  22.975 -19.002  1.00  0.77           H  
ATOM   1055  N   PRO A  67       8.393  25.291 -16.109  1.00  0.78           N  
ATOM   1056  CA  PRO A  67       7.862  25.220 -14.756  1.00  0.78           C  
ATOM   1057  C   PRO A  67       6.812  24.118 -14.579  1.00  0.78           C  
ATOM   1058  O   PRO A  67       6.134  23.736 -15.530  1.00  0.78           O  
ATOM   1059  CB  PRO A  67       7.229  26.601 -14.580  1.00  0.78           C  
ATOM   1060  CG  PRO A  67       6.800  27.001 -15.974  1.00  0.78           C  
ATOM   1061  CD  PRO A  67       7.854  26.418 -16.901  1.00  0.78           C  
ATOM   1062  HA  PRO A  67       8.676  25.087 -14.058  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67       6.390  26.536 -13.871  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67       7.965  27.292 -14.143  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67       5.800  26.604 -16.188  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67       6.729  28.096 -16.053  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67       7.345  26.073 -17.812  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67       8.625  27.158 -17.109  1.00  0.78           H  
ATOM   1069  N   SER A  68       6.623  23.690 -13.332  1.00  0.82           N  
ATOM   1070  CA  SER A  68       5.495  22.828 -12.972  1.00  0.82           C  
ATOM   1071  C   SER A  68       5.089  22.963 -11.501  1.00  0.82           C  
ATOM   1072  O   SER A  68       5.888  23.345 -10.644  1.00  0.82           O  
ATOM   1073  CB  SER A  68       5.808  21.396 -13.291  1.00  0.82           C  
ATOM   1074  OG  SER A  68       6.873  20.938 -12.545  1.00  0.82           O  
ATOM   1075  H   SER A  68       7.290  23.975 -12.622  1.00  0.82           H  
ATOM   1076  HA  SER A  68       4.642  23.127 -13.580  1.00  0.82           H  
ATOM   1077 1HB  SER A  68       4.932  20.796 -13.070  1.00  0.82           H  
ATOM   1078 2HB  SER A  68       6.011  21.284 -14.343  1.00  0.82           H  
ATOM   1079  HG  SER A  68       7.663  21.283 -12.970  1.00  0.82           H  
ATOM   1080  N   TRP A  69       3.841  22.603 -11.196  1.00  0.89           N  
ATOM   1081  CA  TRP A  69       3.359  22.693  -9.810  1.00  0.89           C  
ATOM   1082  C   TRP A  69       2.449  21.563  -9.336  1.00  0.89           C  
ATOM   1083  O   TRP A  69       1.387  21.310  -9.914  1.00  0.89           O  
ATOM   1084  CB  TRP A  69       2.644  24.038  -9.648  1.00  0.89           C  
ATOM   1085  CG  TRP A  69       1.986  24.295  -8.316  1.00  0.89           C  
ATOM   1086  CD1 TRP A  69       2.358  23.869  -7.083  1.00  0.89           C  
ATOM   1087  CD2 TRP A  69       0.788  25.074  -8.119  1.00  0.89           C  
ATOM   1088  NE1 TRP A  69       1.472  24.323  -6.141  1.00  0.89           N  
ATOM   1089  CE2 TRP A  69       0.511  25.058  -6.753  1.00  0.89           C  
ATOM   1090  CE3 TRP A  69      -0.066  25.771  -8.984  1.00  0.89           C  
ATOM   1091  CZ2 TRP A  69      -0.584  25.712  -6.219  1.00  0.89           C  
ATOM   1092  CZ3 TRP A  69      -1.165  26.429  -8.451  1.00  0.89           C  
ATOM   1093  CH2 TRP A  69      -1.418  26.400  -7.102  1.00  0.89           C  
ATOM   1094  H   TRP A  69       3.232  22.280 -11.952  1.00  0.89           H  
ATOM   1095  HA  TRP A  69       4.231  22.693  -9.156  1.00  0.89           H  
ATOM   1096 1HB  TRP A  69       3.362  24.840  -9.821  1.00  0.89           H  
ATOM   1097 2HB  TRP A  69       1.877  24.127 -10.418  1.00  0.89           H  
ATOM   1098  HD1 TRP A  69       3.224  23.247  -6.867  1.00  0.89           H  
ATOM   1099  HE1 TRP A  69       1.527  24.125  -5.154  1.00  0.89           H  
ATOM   1100  HE3 TRP A  69       0.128  25.796 -10.059  1.00  0.89           H  
ATOM   1101  HZ2 TRP A  69      -0.801  25.698  -5.151  1.00  0.89           H  
ATOM   1102  HZ3 TRP A  69      -1.823  26.968  -9.132  1.00  0.89           H  
ATOM   1103  HH2 TRP A  69      -2.291  26.925  -6.715  1.00  0.89           H  
ATOM   1104  N   SER A  70       2.861  20.911  -8.246  1.00  0.98           N  
ATOM   1105  CA  SER A  70       2.103  19.835  -7.628  1.00  0.98           C  
ATOM   1106  C   SER A  70       1.212  20.344  -6.517  1.00  0.98           C  
ATOM   1107  O   SER A  70       1.594  21.230  -5.752  1.00  0.98           O  
ATOM   1108  CB  SER A  70       3.032  18.807  -7.045  1.00  0.98           C  
ATOM   1109  OG  SER A  70       2.333  17.810  -6.311  1.00  0.98           O  
ATOM   1110  H   SER A  70       3.752  21.164  -7.813  1.00  0.98           H  
ATOM   1111  HA  SER A  70       1.482  19.366  -8.384  1.00  0.98           H  
ATOM   1112 1HB  SER A  70       3.601  18.337  -7.835  1.00  0.98           H  
ATOM   1113 2HB  SER A  70       3.738  19.309  -6.391  1.00  0.98           H  
ATOM   1114  HG  SER A  70       2.997  17.455  -5.679  1.00  0.98           H  
ATOM   1115  N   SER A  71       0.042  19.740  -6.410  1.00  1.10           N  
ATOM   1116  CA  SER A  71      -0.885  20.039  -5.335  1.00  1.10           C  
ATOM   1117  C   SER A  71      -1.147  18.785  -4.513  1.00  1.10           C  
ATOM   1118  O   SER A  71      -2.101  18.728  -3.735  1.00  1.10           O  
ATOM   1119  CB  SER A  71      -2.173  20.600  -5.890  1.00  1.10           C  
ATOM   1120  OG  SER A  71      -2.770  19.688  -6.755  1.00  1.10           O  
ATOM   1121  H   SER A  71      -0.206  19.038  -7.110  1.00  1.10           H  
ATOM   1122  HA  SER A  71      -0.435  20.787  -4.682  1.00  1.10           H  
ATOM   1123 1HB  SER A  71      -2.853  20.837  -5.074  1.00  1.10           H  
ATOM   1124 2HB  SER A  71      -1.959  21.528  -6.424  1.00  1.10           H  
ATOM   1125  HG  SER A  71      -2.059  19.382  -7.338  1.00  1.10           H  
ATOM   1126  N   THR A  72      -0.309  17.767  -4.708  1.00  1.21           N  
ATOM   1127  CA  THR A  72      -0.466  16.516  -3.976  1.00  1.21           C  
ATOM   1128  C   THR A  72       0.225  16.643  -2.610  1.00  1.21           C  
ATOM   1129  O   THR A  72       1.419  16.912  -2.582  1.00  1.21           O  
ATOM   1130  CB  THR A  72       0.172  15.345  -4.747  1.00  1.21           C  
ATOM   1131  OG1 THR A  72      -0.455  15.190  -6.003  1.00  1.21           O  
ATOM   1132  CG2 THR A  72       0.041  14.067  -3.989  1.00  1.21           C  
ATOM   1133  H   THR A  72       0.478  17.877  -5.353  1.00  1.21           H  
ATOM   1134  HA  THR A  72      -1.524  16.310  -3.879  1.00  1.21           H  
ATOM   1135  HB  THR A  72       1.230  15.561  -4.906  1.00  1.21           H  
ATOM   1136  HG1 THR A  72      -1.384  14.969  -5.879  1.00  1.21           H  
ATOM   1137 1HG2 THR A  72       0.508  13.259  -4.552  1.00  1.21           H  
ATOM   1138 2HG2 THR A  72       0.521  14.171  -3.059  1.00  1.21           H  
ATOM   1139 3HG2 THR A  72      -1.011  13.841  -3.834  1.00  1.21           H  
ATOM   1140  N   PRO A  73      -0.459  16.426  -1.464  1.00  1.29           N  
ATOM   1141  CA  PRO A  73       0.100  16.502  -0.111  1.00  1.29           C  
ATOM   1142  C   PRO A  73       1.378  15.678   0.068  1.00  1.29           C  
ATOM   1143  O   PRO A  73       2.260  16.048   0.840  1.00  1.29           O  
ATOM   1144  CB  PRO A  73      -1.039  15.925   0.735  1.00  1.29           C  
ATOM   1145  CG  PRO A  73      -2.289  16.279  -0.033  1.00  1.29           C  
ATOM   1146  CD  PRO A  73      -1.908  16.124  -1.489  1.00  1.29           C  
ATOM   1147  HA  PRO A  73       0.284  17.555   0.141  1.00  1.29           H  
ATOM   1148 1HB  PRO A  73      -0.901  14.841   0.867  1.00  1.29           H  
ATOM   1149 2HB  PRO A  73      -1.019  16.374   1.738  1.00  1.29           H  
ATOM   1150 1HG  PRO A  73      -3.114  15.613   0.262  1.00  1.29           H  
ATOM   1151 2HG  PRO A  73      -2.606  17.303   0.213  1.00  1.29           H  
ATOM   1152 1HD  PRO A  73      -2.097  15.102  -1.843  1.00  1.29           H  
ATOM   1153 2HD  PRO A  73      -2.469  16.885  -2.050  1.00  1.29           H  
ATOM   1154  N   SER A  74       1.477  14.562  -0.658  1.00  1.30           N  
ATOM   1155  CA  SER A  74       2.644  13.686  -0.611  1.00  1.30           C  
ATOM   1156  C   SER A  74       3.865  14.369  -1.219  1.00  1.30           C  
ATOM   1157  O   SER A  74       4.993  14.141  -0.786  1.00  1.30           O  
ATOM   1158  CB  SER A  74       2.383  12.396  -1.368  1.00  1.30           C  
ATOM   1159  OG  SER A  74       1.374  11.634  -0.760  1.00  1.30           O  
ATOM   1160  H   SER A  74       0.712  14.300  -1.255  1.00  1.30           H  
ATOM   1161  HA  SER A  74       2.862  13.449   0.432  1.00  1.30           H  
ATOM   1162 1HB  SER A  74       2.111  12.623  -2.387  1.00  1.30           H  
ATOM   1163 2HB  SER A  74       3.304  11.814  -1.407  1.00  1.30           H  
ATOM   1164  HG  SER A  74       1.762  11.252   0.052  1.00  1.30           H  
ATOM   1165  N   PHE A  75       3.635  15.158  -2.273  1.00  1.24           N  
ATOM   1166  CA  PHE A  75       4.705  15.825  -2.993  1.00  1.24           C  
ATOM   1167  C   PHE A  75       4.402  17.305  -3.259  1.00  1.24           C  
ATOM   1168  O   PHE A  75       4.284  17.699  -4.425  1.00  1.24           O  
ATOM   1169  CB  PHE A  75       4.933  15.170  -4.348  1.00  1.24           C  
ATOM   1170  CG  PHE A  75       5.261  13.730  -4.330  1.00  1.24           C  
ATOM   1171  CD1 PHE A  75       4.276  12.786  -4.560  1.00  1.24           C  
ATOM   1172  CD2 PHE A  75       6.555  13.305  -4.088  1.00  1.24           C  
ATOM   1173  CE1 PHE A  75       4.577  11.440  -4.552  1.00  1.24           C  
ATOM   1174  CE2 PHE A  75       6.864  11.966  -4.074  1.00  1.24           C  
ATOM   1175  CZ  PHE A  75       5.873  11.027  -4.308  1.00  1.24           C  
ATOM   1176  H   PHE A  75       2.679  15.368  -2.539  1.00  1.24           H  
ATOM   1177  HA  PHE A  75       5.616  15.738  -2.408  1.00  1.24           H  
ATOM   1178 1HB  PHE A  75       4.049  15.307  -4.970  1.00  1.24           H  
ATOM   1179 2HB  PHE A  75       5.738  15.673  -4.825  1.00  1.24           H  
ATOM   1180  HD1 PHE A  75       3.255  13.118  -4.753  1.00  1.24           H  
ATOM   1181  HD2 PHE A  75       7.334  14.045  -3.899  1.00  1.24           H  
ATOM   1182  HE1 PHE A  75       3.795  10.702  -4.739  1.00  1.24           H  
ATOM   1183  HE2 PHE A  75       7.892  11.651  -3.874  1.00  1.24           H  
ATOM   1184  HZ  PHE A  75       6.116   9.964  -4.298  1.00  1.24           H  
ATOM   1185  N   PRO A  76       4.349  18.168  -2.239  1.00  1.12           N  
ATOM   1186  CA  PRO A  76       3.928  19.558  -2.319  1.00  1.12           C  
ATOM   1187  C   PRO A  76       5.021  20.477  -2.854  1.00  1.12           C  
ATOM   1188  O   PRO A  76       5.503  21.365  -2.131  1.00  1.12           O  
ATOM   1189  CB  PRO A  76       3.618  19.867  -0.861  1.00  1.12           C  
ATOM   1190  CG  PRO A  76       4.617  19.018  -0.087  1.00  1.12           C  
ATOM   1191  CD  PRO A  76       4.755  17.746  -0.888  1.00  1.12           C  
ATOM   1192  HA  PRO A  76       3.020  19.625  -2.943  1.00  1.12           H  
ATOM   1193 1HB  PRO A  76       3.718  20.943  -0.668  1.00  1.12           H  
ATOM   1194 2HB  PRO A  76       2.574  19.593  -0.639  1.00  1.12           H  
ATOM   1195 1HG  PRO A  76       5.572  19.553   0.022  1.00  1.12           H  
ATOM   1196 2HG  PRO A  76       4.239  18.822   0.929  1.00  1.12           H  
ATOM   1197 1HD  PRO A  76       5.791  17.394  -0.869  1.00  1.12           H  
ATOM   1198 2HD  PRO A  76       4.068  17.025  -0.479  1.00  1.12           H  
ATOM   1199  N   TYR A  77       5.411  20.275  -4.105  1.00  0.99           N  
ATOM   1200  CA  TYR A  77       6.537  21.032  -4.646  1.00  0.99           C  
ATOM   1201  C   TYR A  77       6.260  21.761  -5.963  1.00  0.99           C  
ATOM   1202  O   TYR A  77       5.365  21.400  -6.737  1.00  0.99           O  
ATOM   1203  CB  TYR A  77       7.725  20.126  -4.910  1.00  0.99           C  
ATOM   1204  CG  TYR A  77       8.228  19.264  -3.739  1.00  0.99           C  
ATOM   1205  CD1 TYR A  77       7.754  17.975  -3.598  1.00  0.99           C  
ATOM   1206  CD2 TYR A  77       9.147  19.738  -2.846  1.00  0.99           C  
ATOM   1207  CE1 TYR A  77       8.208  17.153  -2.592  1.00  0.99           C  
ATOM   1208  CE2 TYR A  77       9.601  18.909  -1.814  1.00  0.99           C  
ATOM   1209  CZ  TYR A  77       9.134  17.621  -1.700  1.00  0.99           C  
ATOM   1210  OH  TYR A  77       9.595  16.798  -0.683  1.00  0.99           O  
ATOM   1211  H   TYR A  77       4.948  19.539  -4.636  1.00  0.99           H  
ATOM   1212  HA  TYR A  77       6.831  21.787  -3.918  1.00  0.99           H  
ATOM   1213 1HB  TYR A  77       7.511  19.488  -5.739  1.00  0.99           H  
ATOM   1214 2HB  TYR A  77       8.550  20.766  -5.212  1.00  0.99           H  
ATOM   1215  HD1 TYR A  77       7.027  17.601  -4.301  1.00  0.99           H  
ATOM   1216  HD2 TYR A  77       9.516  20.755  -2.953  1.00  0.99           H  
ATOM   1217  HE1 TYR A  77       7.840  16.132  -2.502  1.00  0.99           H  
ATOM   1218  HE2 TYR A  77      10.327  19.263  -1.101  1.00  0.99           H  
ATOM   1219  HH  TYR A  77       9.298  15.863  -0.833  1.00  0.99           H  
ATOM   1220  N   ILE A  78       7.088  22.774  -6.202  1.00  0.87           N  
ATOM   1221  CA  ILE A  78       7.155  23.538  -7.450  1.00  0.87           C  
ATOM   1222  C   ILE A  78       8.506  23.329  -8.085  1.00  0.87           C  
ATOM   1223  O   ILE A  78       9.531  23.300  -7.403  1.00  0.87           O  
ATOM   1224  CB  ILE A  78       6.896  25.048  -7.264  1.00  0.87           C  
ATOM   1225  CG1 ILE A  78       5.476  25.251  -6.812  1.00  0.87           C  
ATOM   1226  CG2 ILE A  78       7.211  25.840  -8.542  1.00  0.87           C  
ATOM   1227  CD1 ILE A  78       5.153  26.643  -6.356  1.00  0.87           C  
ATOM   1228  H   ILE A  78       7.761  23.006  -5.468  1.00  0.87           H  
ATOM   1229  HA  ILE A  78       6.403  23.155  -8.136  1.00  0.87           H  
ATOM   1230  HB  ILE A  78       7.523  25.412  -6.468  1.00  0.87           H  
ATOM   1231 1HG1 ILE A  78       4.831  25.011  -7.643  1.00  0.87           H  
ATOM   1232 2HG1 ILE A  78       5.271  24.568  -6.007  1.00  0.87           H  
ATOM   1233 1HG2 ILE A  78       7.027  26.897  -8.366  1.00  0.87           H  
ATOM   1234 2HG2 ILE A  78       8.256  25.705  -8.817  1.00  0.87           H  
ATOM   1235 3HG2 ILE A  78       6.573  25.490  -9.355  1.00  0.87           H  
ATOM   1236 1HD1 ILE A  78       4.102  26.688  -6.056  1.00  0.87           H  
ATOM   1237 2HD1 ILE A  78       5.784  26.914  -5.511  1.00  0.87           H  
ATOM   1238 3HD1 ILE A  78       5.327  27.340  -7.172  1.00  0.87           H  
ATOM   1239  N   GLY A  79       8.525  23.114  -9.383  1.00  0.79           N  
ATOM   1240  CA  GLY A  79       9.807  22.920 -10.021  1.00  0.79           C  
ATOM   1241  C   GLY A  79       9.979  23.782 -11.242  1.00  0.79           C  
ATOM   1242  O   GLY A  79       9.018  24.070 -11.960  1.00  0.79           O  
ATOM   1243  H   GLY A  79       7.655  23.123  -9.916  1.00  0.79           H  
ATOM   1244 1HA  GLY A  79      10.614  23.108  -9.320  1.00  0.79           H  
ATOM   1245 2HA  GLY A  79       9.875  21.883 -10.322  1.00  0.79           H  
ATOM   1246  N   VAL A  80      11.217  24.204 -11.476  1.00  0.74           N  
ATOM   1247  CA  VAL A  80      11.533  24.967 -12.668  1.00  0.74           C  
ATOM   1248  C   VAL A  80      12.768  24.433 -13.365  1.00  0.74           C  
ATOM   1249  O   VAL A  80      13.848  24.360 -12.769  1.00  0.74           O  
ATOM   1250  CB  VAL A  80      11.749  26.452 -12.333  1.00  0.74           C  
ATOM   1251  CG1 VAL A  80      12.069  27.197 -13.607  1.00  0.74           C  
ATOM   1252  CG2 VAL A  80      10.494  27.046 -11.664  1.00  0.74           C  
ATOM   1253  H   VAL A  80      11.950  23.969 -10.805  1.00  0.74           H  
ATOM   1254  HA  VAL A  80      10.709  24.884 -13.365  1.00  0.74           H  
ATOM   1255  HB  VAL A  80      12.606  26.548 -11.663  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  80      12.245  28.247 -13.381  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  80      12.949  26.776 -14.071  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  80      11.226  27.105 -14.294  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  80      10.667  28.098 -11.440  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  80       9.649  26.953 -12.342  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  80      10.269  26.521 -10.742  1.00  0.74           H  
ATOM   1262  N   LYS A  81      12.624  24.066 -14.631  1.00  0.72           N  
ATOM   1263  CA  LYS A  81      13.767  23.590 -15.391  1.00  0.72           C  
ATOM   1264  C   LYS A  81      14.208  24.666 -16.397  1.00  0.72           C  
ATOM   1265  O   LYS A  81      13.382  25.227 -17.125  1.00  0.72           O  
ATOM   1266  CB  LYS A  81      13.418  22.277 -16.055  1.00  0.72           C  
ATOM   1267  CG  LYS A  81      14.504  21.623 -16.779  1.00  0.72           C  
ATOM   1268  CD  LYS A  81      13.997  20.344 -17.364  1.00  0.72           C  
ATOM   1269  CE  LYS A  81      15.055  19.647 -18.109  1.00  0.72           C  
ATOM   1270  NZ  LYS A  81      14.605  18.438 -18.726  1.00  0.72           N  
ATOM   1271  H   LYS A  81      11.702  24.085 -15.069  1.00  0.72           H  
ATOM   1272  HA  LYS A  81      14.600  23.416 -14.714  1.00  0.72           H  
ATOM   1273 1HB  LYS A  81      13.031  21.586 -15.333  1.00  0.72           H  
ATOM   1274 2HB  LYS A  81      12.638  22.430 -16.742  1.00  0.72           H  
ATOM   1275 1HG  LYS A  81      14.868  22.268 -17.557  1.00  0.72           H  
ATOM   1276 2HG  LYS A  81      15.329  21.411 -16.095  1.00  0.72           H  
ATOM   1277 1HD  LYS A  81      13.658  19.699 -16.559  1.00  0.72           H  
ATOM   1278 2HD  LYS A  81      13.153  20.528 -18.030  1.00  0.72           H  
ATOM   1279 1HE  LYS A  81      15.420  20.282 -18.873  1.00  0.72           H  
ATOM   1280 2HE  LYS A  81      15.855  19.402 -17.422  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  81      15.417  18.041 -19.180  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  81      14.234  17.788 -18.021  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  81      13.870  18.627 -19.382  1.00  0.72           H  
ATOM   1284  N   LEU A  82      15.499  25.005 -16.387  1.00  0.72           N  
ATOM   1285  CA  LEU A  82      16.028  26.054 -17.262  1.00  0.72           C  
ATOM   1286  C   LEU A  82      17.108  25.489 -18.175  1.00  0.72           C  
ATOM   1287  O   LEU A  82      18.230  25.245 -17.712  1.00  0.72           O  
ATOM   1288  CB  LEU A  82      16.666  27.142 -16.404  1.00  0.72           C  
ATOM   1289  CG  LEU A  82      15.738  27.778 -15.365  1.00  0.72           C  
ATOM   1290  CD1 LEU A  82      15.808  26.931 -14.060  1.00  0.72           C  
ATOM   1291  CD2 LEU A  82      16.138  29.208 -15.114  1.00  0.72           C  
ATOM   1292  H   LEU A  82      16.136  24.528 -15.752  1.00  0.72           H  
ATOM   1293  HA  LEU A  82      15.221  26.460 -17.873  1.00  0.72           H  
ATOM   1294 1HB  LEU A  82      17.513  26.709 -15.869  1.00  0.72           H  
ATOM   1295 2HB  LEU A  82      17.035  27.930 -17.059  1.00  0.72           H  
ATOM   1296  HG  LEU A  82      14.719  27.748 -15.727  1.00  0.72           H  
ATOM   1297 1HD1 LEU A  82      15.146  27.351 -13.307  1.00  0.72           H  
ATOM   1298 2HD1 LEU A  82      15.516  25.909 -14.254  1.00  0.72           H  
ATOM   1299 3HD1 LEU A  82      16.828  26.936 -13.682  1.00  0.72           H  
ATOM   1300 1HD2 LEU A  82      15.469  29.647 -14.375  1.00  0.72           H  
ATOM   1301 2HD2 LEU A  82      17.163  29.239 -14.743  1.00  0.72           H  
ATOM   1302 3HD2 LEU A  82      16.071  29.772 -16.044  1.00  0.72           H  
ATOM   1303  N   VAL A  83      16.775  25.248 -19.449  1.00  0.74           N  
ATOM   1304  CA  VAL A  83      17.708  24.555 -20.348  1.00  0.74           C  
ATOM   1305  C   VAL A  83      18.004  25.157 -21.711  1.00  0.74           C  
ATOM   1306  O   VAL A  83      17.112  25.571 -22.455  1.00  0.74           O  
ATOM   1307  CB  VAL A  83      17.256  23.105 -20.540  1.00  0.74           C  
ATOM   1308  CG1 VAL A  83      18.093  22.415 -21.539  1.00  0.74           C  
ATOM   1309  CG2 VAL A  83      17.442  22.372 -19.242  1.00  0.74           C  
ATOM   1310  H   VAL A  83      15.851  25.525 -19.788  1.00  0.74           H  
ATOM   1311  HA  VAL A  83      18.661  24.506 -19.828  1.00  0.74           H  
ATOM   1312  HB  VAL A  83      16.228  23.080 -20.877  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  83      17.728  21.399 -21.612  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  83      18.009  22.895 -22.501  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  83      19.134  22.416 -21.221  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  83      17.172  21.353 -19.379  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  83      18.495  22.423 -18.958  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  83      16.847  22.807 -18.465  1.00  0.74           H  
ATOM   1319  N   THR A  84      19.286  25.169 -22.045  1.00  0.80           N  
ATOM   1320  CA  THR A  84      19.755  25.625 -23.331  1.00  0.80           C  
ATOM   1321  C   THR A  84      20.037  24.438 -24.244  1.00  0.80           C  
ATOM   1322  O   THR A  84      20.733  23.490 -23.864  1.00  0.80           O  
ATOM   1323  CB  THR A  84      21.021  26.475 -23.200  1.00  0.80           C  
ATOM   1324  OG1 THR A  84      20.743  27.629 -22.404  1.00  0.80           O  
ATOM   1325  CG2 THR A  84      21.489  26.905 -24.589  1.00  0.80           C  
ATOM   1326  H   THR A  84      19.964  24.816 -21.377  1.00  0.80           H  
ATOM   1327  HA  THR A  84      18.980  26.230 -23.791  1.00  0.80           H  
ATOM   1328  HB  THR A  84      21.807  25.892 -22.714  1.00  0.80           H  
ATOM   1329  HG1 THR A  84      19.976  28.079 -22.759  1.00  0.80           H  
ATOM   1330 1HG2 THR A  84      22.383  27.517 -24.503  1.00  0.80           H  
ATOM   1331 2HG2 THR A  84      21.712  26.027 -25.194  1.00  0.80           H  
ATOM   1332 3HG2 THR A  84      20.700  27.473 -25.065  1.00  0.80           H  
ATOM   1333  N   HIS A  85      19.475  24.502 -25.446  1.00  0.87           N  
ATOM   1334  CA  HIS A  85      19.638  23.486 -26.475  1.00  0.87           C  
ATOM   1335  C   HIS A  85      20.497  24.036 -27.610  1.00  0.87           C  
ATOM   1336  O   HIS A  85      20.139  25.036 -28.241  1.00  0.87           O  
ATOM   1337  CB  HIS A  85      18.281  23.064 -27.028  1.00  0.87           C  
ATOM   1338  CG  HIS A  85      17.380  22.407 -26.026  1.00  0.87           C  
ATOM   1339  ND1 HIS A  85      17.163  21.048 -26.002  1.00  0.87           N  
ATOM   1340  CD2 HIS A  85      16.656  22.921 -25.008  1.00  0.87           C  
ATOM   1341  CE1 HIS A  85      16.335  20.755 -25.020  1.00  0.87           C  
ATOM   1342  NE2 HIS A  85      16.013  21.873 -24.399  1.00  0.87           N  
ATOM   1343  H   HIS A  85      18.915  25.322 -25.659  1.00  0.87           H  
ATOM   1344  HA  HIS A  85      20.131  22.611 -26.061  1.00  0.87           H  
ATOM   1345 1HB  HIS A  85      17.763  23.941 -27.426  1.00  0.87           H  
ATOM   1346 2HB  HIS A  85      18.436  22.370 -27.852  1.00  0.87           H  
ATOM   1347  HD1 HIS A  85      17.564  20.375 -26.625  1.00  0.87           H  
ATOM   1348  HD2 HIS A  85      16.523  23.937 -24.633  1.00  0.87           H  
ATOM   1349  HE1 HIS A  85      16.037  19.724 -24.838  1.00  0.87           H  
ATOM   1350  N   PHE A  86      21.648  23.411 -27.844  1.00  0.98           N  
ATOM   1351  CA  PHE A  86      22.577  23.884 -28.864  1.00  0.98           C  
ATOM   1352  C   PHE A  86      23.349  22.752 -29.548  1.00  0.98           C  
ATOM   1353  O   PHE A  86      24.544  22.622 -29.302  1.00  0.98           O  
ATOM   1354  CB  PHE A  86      23.594  24.835 -28.251  1.00  0.98           C  
ATOM   1355  CG  PHE A  86      24.335  25.612 -29.274  1.00  0.98           C  
ATOM   1356  CD1 PHE A  86      24.092  25.399 -30.618  1.00  0.98           C  
ATOM   1357  CD2 PHE A  86      25.261  26.570 -28.913  1.00  0.98           C  
ATOM   1358  CE1 PHE A  86      24.739  26.131 -31.566  1.00  0.98           C  
ATOM   1359  CE2 PHE A  86      25.925  27.298 -29.877  1.00  0.98           C  
ATOM   1360  CZ  PHE A  86      25.657  27.075 -31.208  1.00  0.98           C  
ATOM   1361  H   PHE A  86      21.883  22.591 -27.288  1.00  0.98           H  
ATOM   1362  HA  PHE A  86      22.011  24.434 -29.617  1.00  0.98           H  
ATOM   1363 1HB  PHE A  86      23.088  25.535 -27.586  1.00  0.98           H  
ATOM   1364 2HB  PHE A  86      24.296  24.278 -27.666  1.00  0.98           H  
ATOM   1365  HD1 PHE A  86      23.358  24.657 -30.919  1.00  0.98           H  
ATOM   1366  HD2 PHE A  86      25.465  26.746 -27.856  1.00  0.98           H  
ATOM   1367  HE1 PHE A  86      24.530  25.959 -32.616  1.00  0.98           H  
ATOM   1368  HE2 PHE A  86      26.658  28.049 -29.587  1.00  0.98           H  
ATOM   1369  HZ  PHE A  86      26.175  27.646 -31.980  1.00  0.98           H  
ATOM   1370  N   PRO A  87      22.729  21.956 -30.435  1.00  1.11           N  
ATOM   1371  CA  PRO A  87      23.260  20.733 -31.048  1.00  1.11           C  
ATOM   1372  C   PRO A  87      24.690  20.834 -31.612  1.00  1.11           C  
ATOM   1373  O   PRO A  87      25.453  19.857 -31.578  1.00  1.11           O  
ATOM   1374  CB  PRO A  87      22.254  20.506 -32.186  1.00  1.11           C  
ATOM   1375  CG  PRO A  87      20.958  21.090 -31.669  1.00  1.11           C  
ATOM   1376  CD  PRO A  87      21.371  22.321 -30.913  1.00  1.11           C  
ATOM   1377  HA  PRO A  87      23.198  19.918 -30.313  1.00  1.11           H  
ATOM   1378 1HB  PRO A  87      22.608  20.992 -33.108  1.00  1.11           H  
ATOM   1379 2HB  PRO A  87      22.172  19.430 -32.403  1.00  1.11           H  
ATOM   1380 1HG  PRO A  87      20.275  21.310 -32.506  1.00  1.11           H  
ATOM   1381 2HG  PRO A  87      20.445  20.361 -31.025  1.00  1.11           H  
ATOM   1382 1HD  PRO A  87      21.413  23.191 -31.585  1.00  1.11           H  
ATOM   1383 2HD  PRO A  87      20.670  22.469 -30.092  1.00  1.11           H  
ATOM   1384  N   GLU A  88      25.087  22.018 -32.077  1.00  1.25           N  
ATOM   1385  CA  GLU A  88      26.416  22.217 -32.658  1.00  1.25           C  
ATOM   1386  C   GLU A  88      27.514  22.020 -31.622  1.00  1.25           C  
ATOM   1387  O   GLU A  88      28.665  21.765 -31.986  1.00  1.25           O  
ATOM   1388  CB  GLU A  88      26.566  23.597 -33.281  1.00  1.25           C  
ATOM   1389  CG  GLU A  88      25.660  23.850 -34.489  1.00  1.25           C  
ATOM   1390  CD  GLU A  88      25.833  25.229 -35.094  1.00  1.25           C  
ATOM   1391  OE1 GLU A  88      26.654  25.973 -34.615  1.00  1.25           O  
ATOM   1392  OE2 GLU A  88      25.125  25.540 -36.029  1.00  1.25           O  
ATOM   1393  H   GLU A  88      24.449  22.800 -32.057  1.00  1.25           H  
ATOM   1394  HA  GLU A  88      26.560  21.473 -33.442  1.00  1.25           H  
ATOM   1395 1HB  GLU A  88      26.401  24.337 -32.536  1.00  1.25           H  
ATOM   1396 2HB  GLU A  88      27.593  23.723 -33.622  1.00  1.25           H  
ATOM   1397 1HG  GLU A  88      25.870  23.101 -35.251  1.00  1.25           H  
ATOM   1398 2HG  GLU A  88      24.622  23.726 -34.174  1.00  1.25           H  
ATOM   1399  N   ASN A  89      27.162  22.091 -30.331  1.00  1.40           N  
ATOM   1400  CA  ASN A  89      28.116  21.896 -29.248  1.00  1.40           C  
ATOM   1401  C   ASN A  89      28.819  20.552 -29.330  1.00  1.40           C  
ATOM   1402  O   ASN A  89      29.940  20.406 -28.833  1.00  1.40           O  
ATOM   1403  CB  ASN A  89      27.458  21.990 -27.894  1.00  1.40           C  
ATOM   1404  CG  ASN A  89      27.168  23.372 -27.411  1.00  1.40           C  
ATOM   1405  OD1 ASN A  89      27.633  24.389 -27.943  1.00  1.40           O  
ATOM   1406  ND2 ASN A  89      26.419  23.424 -26.342  1.00  1.40           N  
ATOM   1407  H   ASN A  89      26.192  22.288 -30.087  1.00  1.40           H  
ATOM   1408  HA  ASN A  89      28.881  22.671 -29.321  1.00  1.40           H  
ATOM   1409 1HB  ASN A  89      26.515  21.468 -27.956  1.00  1.40           H  
ATOM   1410 2HB  ASN A  89      28.032  21.466 -27.166  1.00  1.40           H  
ATOM   1411 1HD2 ASN A  89      26.185  24.304 -25.932  1.00  1.40           H  
ATOM   1412 2HD2 ASN A  89      26.095  22.551 -25.923  1.00  1.40           H  
ATOM   1413  N   SER A  90      28.213  19.556 -29.983  1.00  1.50           N  
ATOM   1414  CA  SER A  90      28.896  18.277 -30.058  1.00  1.50           C  
ATOM   1415  C   SER A  90      30.237  18.406 -30.811  1.00  1.50           C  
ATOM   1416  O   SER A  90      31.164  17.632 -30.574  1.00  1.50           O  
ATOM   1417  CB  SER A  90      28.001  17.230 -30.705  1.00  1.50           C  
ATOM   1418  OG  SER A  90      27.739  17.526 -32.049  1.00  1.50           O  
ATOM   1419  H   SER A  90      27.299  19.687 -30.423  1.00  1.50           H  
ATOM   1420  HA  SER A  90      29.109  17.948 -29.037  1.00  1.50           H  
ATOM   1421 1HB  SER A  90      28.487  16.259 -30.636  1.00  1.50           H  
ATOM   1422 2HB  SER A  90      27.064  17.168 -30.157  1.00  1.50           H  
ATOM   1423  HG  SER A  90      27.067  18.230 -32.038  1.00  1.50           H  
ATOM   1424  N   SER A  91      30.388  19.443 -31.656  1.00  1.53           N  
ATOM   1425  CA  SER A  91      31.620  19.659 -32.415  1.00  1.53           C  
ATOM   1426  C   SER A  91      32.739  20.187 -31.521  1.00  1.53           C  
ATOM   1427  O   SER A  91      33.903  20.224 -31.919  1.00  1.53           O  
ATOM   1428  CB  SER A  91      31.380  20.653 -33.549  1.00  1.53           C  
ATOM   1429  OG  SER A  91      31.120  21.957 -33.061  1.00  1.53           O  
ATOM   1430  H   SER A  91      29.626  20.104 -31.788  1.00  1.53           H  
ATOM   1431  HA  SER A  91      31.936  18.706 -32.838  1.00  1.53           H  
ATOM   1432 1HB  SER A  91      32.256  20.676 -34.196  1.00  1.53           H  
ATOM   1433 2HB  SER A  91      30.538  20.319 -34.151  1.00  1.53           H  
ATOM   1434  HG  SER A  91      30.221  21.917 -32.666  1.00  1.53           H  
ATOM   1435  N   GLN A  92      32.363  20.638 -30.325  1.00  1.49           N  
ATOM   1436  CA  GLN A  92      33.266  21.208 -29.349  1.00  1.49           C  
ATOM   1437  C   GLN A  92      33.488  20.209 -28.217  1.00  1.49           C  
ATOM   1438  O   GLN A  92      34.125  20.526 -27.212  1.00  1.49           O  
ATOM   1439  CB  GLN A  92      32.661  22.506 -28.806  1.00  1.49           C  
ATOM   1440  CG  GLN A  92      32.350  23.527 -29.893  1.00  1.49           C  
ATOM   1441  CD  GLN A  92      33.564  23.964 -30.686  1.00  1.49           C  
ATOM   1442  OE1 GLN A  92      34.548  24.473 -30.133  1.00  1.49           O  
ATOM   1443  NE2 GLN A  92      33.503  23.753 -32.003  1.00  1.49           N  
ATOM   1444  H   GLN A  92      31.389  20.566 -30.052  1.00  1.49           H  
ATOM   1445  HA  GLN A  92      34.223  21.418 -29.825  1.00  1.49           H  
ATOM   1446 1HB  GLN A  92      31.727  22.276 -28.293  1.00  1.49           H  
ATOM   1447 2HB  GLN A  92      33.336  22.959 -28.081  1.00  1.49           H  
ATOM   1448 1HG  GLN A  92      31.630  23.082 -30.586  1.00  1.49           H  
ATOM   1449 2HG  GLN A  92      31.911  24.408 -29.425  1.00  1.49           H  
ATOM   1450 1HE2 GLN A  92      34.272  24.009 -32.588  1.00  1.49           H  
ATOM   1451 2HE2 GLN A  92      32.678  23.308 -32.414  1.00  1.49           H  
ATOM   1452  N   ASN A  93      32.922  19.004 -28.382  1.00  1.38           N  
ATOM   1453  CA  ASN A  93      32.899  17.948 -27.375  1.00  1.38           C  
ATOM   1454  C   ASN A  93      32.159  18.384 -26.101  1.00  1.38           C  
ATOM   1455  O   ASN A  93      32.484  17.937 -24.999  1.00  1.38           O  
ATOM   1456  CB  ASN A  93      34.311  17.495 -27.037  1.00  1.38           C  
ATOM   1457  CG  ASN A  93      35.044  16.933 -28.231  1.00  1.38           C  
ATOM   1458  OD1 ASN A  93      34.569  16.009 -28.902  1.00  1.38           O  
ATOM   1459  ND2 ASN A  93      36.200  17.486 -28.510  1.00  1.38           N  
ATOM   1460  H   ASN A  93      32.446  18.787 -29.256  1.00  1.38           H  
ATOM   1461  HA  ASN A  93      32.351  17.100 -27.791  1.00  1.38           H  
ATOM   1462 1HB  ASN A  93      34.891  18.306 -26.609  1.00  1.38           H  
ATOM   1463 2HB  ASN A  93      34.254  16.716 -26.278  1.00  1.38           H  
ATOM   1464 1HD2 ASN A  93      36.734  17.164 -29.292  1.00  1.38           H  
ATOM   1465 2HD2 ASN A  93      36.545  18.235 -27.943  1.00  1.38           H  
ATOM   1466  N   LEU A  94      31.140  19.233 -26.268  1.00  1.24           N  
ATOM   1467  CA  LEU A  94      30.324  19.711 -25.165  1.00  1.24           C  
ATOM   1468  C   LEU A  94      28.899  19.152 -25.307  1.00  1.24           C  
ATOM   1469  O   LEU A  94      28.477  18.851 -26.423  1.00  1.24           O  
ATOM   1470  CB  LEU A  94      30.311  21.240 -25.172  1.00  1.24           C  
ATOM   1471  CG  LEU A  94      31.664  21.916 -25.074  1.00  1.24           C  
ATOM   1472  CD1 LEU A  94      31.474  23.411 -25.207  1.00  1.24           C  
ATOM   1473  CD2 LEU A  94      32.318  21.549 -23.767  1.00  1.24           C  
ATOM   1474  H   LEU A  94      30.912  19.563 -27.204  1.00  1.24           H  
ATOM   1475  HA  LEU A  94      30.787  19.377 -24.250  1.00  1.24           H  
ATOM   1476 1HB  LEU A  94      29.900  21.565 -26.105  1.00  1.24           H  
ATOM   1477 2HB  LEU A  94      29.680  21.604 -24.367  1.00  1.24           H  
ATOM   1478  HG  LEU A  94      32.292  21.588 -25.886  1.00  1.24           H  
ATOM   1479 1HD1 LEU A  94      32.444  23.906 -25.154  1.00  1.24           H  
ATOM   1480 2HD1 LEU A  94      31.005  23.634 -26.167  1.00  1.24           H  
ATOM   1481 3HD1 LEU A  94      30.837  23.771 -24.401  1.00  1.24           H  
ATOM   1482 1HD2 LEU A  94      33.294  22.032 -23.700  1.00  1.24           H  
ATOM   1483 2HD2 LEU A  94      31.691  21.879 -22.939  1.00  1.24           H  
ATOM   1484 3HD2 LEU A  94      32.447  20.465 -23.717  1.00  1.24           H  
ATOM   1485  N   PRO A  95      28.139  18.958 -24.215  1.00  1.09           N  
ATOM   1486  CA  PRO A  95      26.747  18.541 -24.259  1.00  1.09           C  
ATOM   1487  C   PRO A  95      25.906  19.519 -25.071  1.00  1.09           C  
ATOM   1488  O   PRO A  95      26.080  20.740 -24.962  1.00  1.09           O  
ATOM   1489  CB  PRO A  95      26.340  18.574 -22.778  1.00  1.09           C  
ATOM   1490  CG  PRO A  95      27.635  18.368 -22.019  1.00  1.09           C  
ATOM   1491  CD  PRO A  95      28.696  19.080 -22.847  1.00  1.09           C  
ATOM   1492  HA  PRO A  95      26.681  17.526 -24.674  1.00  1.09           H  
ATOM   1493 1HB  PRO A  95      25.848  19.517 -22.542  1.00  1.09           H  
ATOM   1494 2HB  PRO A  95      25.603  17.783 -22.577  1.00  1.09           H  
ATOM   1495 1HG  PRO A  95      27.537  18.786 -21.001  1.00  1.09           H  
ATOM   1496 2HG  PRO A  95      27.837  17.292 -21.899  1.00  1.09           H  
ATOM   1497 1HD  PRO A  95      28.802  20.133 -22.549  1.00  1.09           H  
ATOM   1498 2HD  PRO A  95      29.625  18.510 -22.728  1.00  1.09           H  
ATOM   1499  N   GLY A  96      24.947  18.986 -25.836  1.00  0.96           N  
ATOM   1500  CA  GLY A  96      24.046  19.838 -26.615  1.00  0.96           C  
ATOM   1501  C   GLY A  96      22.903  20.354 -25.748  1.00  0.96           C  
ATOM   1502  O   GLY A  96      22.121  21.203 -26.170  1.00  0.96           O  
ATOM   1503  H   GLY A  96      24.852  17.981 -25.894  1.00  0.96           H  
ATOM   1504 1HA  GLY A  96      24.597  20.679 -27.032  1.00  0.96           H  
ATOM   1505 2HA  GLY A  96      23.644  19.273 -27.455  1.00  0.96           H  
ATOM   1506  N   VAL A  97      22.795  19.816 -24.534  1.00  0.86           N  
ATOM   1507  CA  VAL A  97      21.757  20.218 -23.594  1.00  0.86           C  
ATOM   1508  C   VAL A  97      22.378  20.585 -22.255  1.00  0.86           C  
ATOM   1509  O   VAL A  97      22.974  19.723 -21.599  1.00  0.86           O  
ATOM   1510  CB  VAL A  97      20.748  19.078 -23.388  1.00  0.86           C  
ATOM   1511  CG1 VAL A  97      19.720  19.496 -22.421  1.00  0.86           C  
ATOM   1512  CG2 VAL A  97      20.083  18.723 -24.712  1.00  0.86           C  
ATOM   1513  H   VAL A  97      23.467  19.122 -24.254  1.00  0.86           H  
ATOM   1514  HA  VAL A  97      21.234  21.087 -23.990  1.00  0.86           H  
ATOM   1515  HB  VAL A  97      21.263  18.208 -22.978  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  97      19.007  18.695 -22.266  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  97      20.182  19.761 -21.467  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  97      19.228  20.349 -22.851  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  97      19.364  17.921 -24.555  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  97      19.568  19.605 -25.099  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  97      20.829  18.397 -25.430  1.00  0.86           H  
ATOM   1522  N   GLN A  98      22.240  21.849 -21.852  1.00  0.78           N  
ATOM   1523  CA  GLN A  98      22.861  22.328 -20.614  1.00  0.78           C  
ATOM   1524  C   GLN A  98      21.932  23.205 -19.784  1.00  0.78           C  
ATOM   1525  O   GLN A  98      21.103  23.930 -20.325  1.00  0.78           O  
ATOM   1526  CB  GLN A  98      24.161  23.079 -20.940  1.00  0.78           C  
ATOM   1527  CG  GLN A  98      25.272  22.185 -21.567  1.00  0.78           C  
ATOM   1528  CD  GLN A  98      26.579  22.923 -21.829  1.00  0.78           C  
ATOM   1529  OE1 GLN A  98      27.031  23.714 -20.994  1.00  0.78           O  
ATOM   1530  NE2 GLN A  98      27.203  22.666 -22.976  1.00  0.78           N  
ATOM   1531  H   GLN A  98      21.721  22.494 -22.451  1.00  0.78           H  
ATOM   1532  HA  GLN A  98      23.115  21.469 -20.003  1.00  0.78           H  
ATOM   1533 1HB  GLN A  98      23.944  23.882 -21.649  1.00  0.78           H  
ATOM   1534 2HB  GLN A  98      24.558  23.537 -20.035  1.00  0.78           H  
ATOM   1535 1HG  GLN A  98      25.471  21.348 -20.894  1.00  0.78           H  
ATOM   1536 2HG  GLN A  98      24.924  21.811 -22.532  1.00  0.78           H  
ATOM   1537 1HE2 GLN A  98      28.056  23.142 -23.184  1.00  0.78           H  
ATOM   1538 2HE2 GLN A  98      26.808  21.991 -23.643  1.00  0.78           H  
ATOM   1539  N   GLY A  99      22.088  23.180 -18.464  1.00  0.74           N  
ATOM   1540  CA  GLY A  99      21.234  24.024 -17.630  1.00  0.74           C  
ATOM   1541  C   GLY A  99      20.971  23.417 -16.258  1.00  0.74           C  
ATOM   1542  O   GLY A  99      21.699  22.520 -15.807  1.00  0.74           O  
ATOM   1543  H   GLY A  99      22.782  22.577 -18.041  1.00  0.74           H  
ATOM   1544 1HA  GLY A  99      21.687  25.008 -17.515  1.00  0.74           H  
ATOM   1545 2HA  GLY A  99      20.289  24.170 -18.137  1.00  0.74           H  
ATOM   1546  N   SER A 100      19.907  23.873 -15.605  1.00  0.73           N  
ATOM   1547  CA  SER A 100      19.644  23.414 -14.242  1.00  0.73           C  
ATOM   1548  C   SER A 100      18.175  23.238 -13.884  1.00  0.73           C  
ATOM   1549  O   SER A 100      17.276  23.806 -14.506  1.00  0.73           O  
ATOM   1550  CB  SER A 100      20.248  24.395 -13.268  1.00  0.73           C  
ATOM   1551  OG  SER A 100      19.617  25.643 -13.357  1.00  0.73           O  
ATOM   1552  H   SER A 100      19.302  24.552 -16.073  1.00  0.73           H  
ATOM   1553  HA  SER A 100      20.131  22.449 -14.103  1.00  0.73           H  
ATOM   1554 1HB  SER A 100      20.146  24.002 -12.253  1.00  0.73           H  
ATOM   1555 2HB  SER A 100      21.312  24.503 -13.471  1.00  0.73           H  
ATOM   1556  HG  SER A 100      18.682  25.472 -13.204  1.00  0.73           H  
ATOM   1557  N   TYR A 101      17.947  22.446 -12.840  1.00  0.74           N  
ATOM   1558  CA  TYR A 101      16.608  22.242 -12.304  1.00  0.74           C  
ATOM   1559  C   TYR A 101      16.535  22.709 -10.873  1.00  0.74           C  
ATOM   1560  O   TYR A 101      17.383  22.341 -10.058  1.00  0.74           O  
ATOM   1561  CB  TYR A 101      16.203  20.771 -12.338  1.00  0.74           C  
ATOM   1562  CG  TYR A 101      14.876  20.559 -11.716  1.00  0.74           C  
ATOM   1563  CD1 TYR A 101      13.732  20.710 -12.462  1.00  0.74           C  
ATOM   1564  CD2 TYR A 101      14.797  20.247 -10.389  1.00  0.74           C  
ATOM   1565  CE1 TYR A 101      12.503  20.530 -11.886  1.00  0.74           C  
ATOM   1566  CE2 TYR A 101      13.582  20.081  -9.824  1.00  0.74           C  
ATOM   1567  CZ  TYR A 101      12.446  20.210 -10.553  1.00  0.74           C  
ATOM   1568  OH  TYR A 101      11.259  20.002  -9.956  1.00  0.74           O  
ATOM   1569  H   TYR A 101      18.737  21.969 -12.399  1.00  0.74           H  
ATOM   1570  HA  TYR A 101      15.898  22.830 -12.879  1.00  0.74           H  
ATOM   1571 1HB  TYR A 101      16.162  20.423 -13.372  1.00  0.74           H  
ATOM   1572 2HB  TYR A 101      16.938  20.171 -11.807  1.00  0.74           H  
ATOM   1573  HD1 TYR A 101      13.818  20.962 -13.492  1.00  0.74           H  
ATOM   1574  HD2 TYR A 101      15.704  20.134  -9.792  1.00  0.74           H  
ATOM   1575  HE1 TYR A 101      11.591  20.638 -12.475  1.00  0.74           H  
ATOM   1576  HE2 TYR A 101      13.512  19.828  -8.793  1.00  0.74           H  
ATOM   1577  HH  TYR A 101      11.404  19.674  -9.069  1.00  0.74           H  
ATOM   1578  N   VAL A 102      15.519  23.502 -10.553  1.00  0.78           N  
ATOM   1579  CA  VAL A 102      15.375  23.960  -9.185  1.00  0.78           C  
ATOM   1580  C   VAL A 102      14.035  23.514  -8.592  1.00  0.78           C  
ATOM   1581  O   VAL A 102      12.981  23.644  -9.224  1.00  0.78           O  
ATOM   1582  CB  VAL A 102      15.534  25.483  -9.108  1.00  0.78           C  
ATOM   1583  CG1 VAL A 102      15.393  25.924  -7.679  1.00  0.78           C  
ATOM   1584  CG2 VAL A 102      16.901  25.882  -9.657  1.00  0.78           C  
ATOM   1585  H   VAL A 102      14.857  23.795 -11.272  1.00  0.78           H  
ATOM   1586  HA  VAL A 102      16.166  23.518  -8.590  1.00  0.78           H  
ATOM   1587  HB  VAL A 102      14.744  25.961  -9.689  1.00  0.78           H  
ATOM   1588 1HG1 VAL A 102      15.505  27.002  -7.612  1.00  0.78           H  
ATOM   1589 2HG1 VAL A 102      14.426  25.636  -7.282  1.00  0.78           H  
ATOM   1590 3HG1 VAL A 102      16.176  25.441  -7.101  1.00  0.78           H  
ATOM   1591 1HG2 VAL A 102      17.013  26.962  -9.598  1.00  0.78           H  
ATOM   1592 2HG2 VAL A 102      17.679  25.401  -9.063  1.00  0.78           H  
ATOM   1593 3HG2 VAL A 102      16.989  25.569 -10.696  1.00  0.78           H  
ATOM   1594  N   LEU A 103      14.100  22.941  -7.388  1.00  0.86           N  
ATOM   1595  CA  LEU A 103      12.925  22.448  -6.667  1.00  0.86           C  
ATOM   1596  C   LEU A 103      12.638  23.409  -5.519  1.00  0.86           C  
ATOM   1597  O   LEU A 103      13.567  23.790  -4.795  1.00  0.86           O  
ATOM   1598  CB  LEU A 103      13.190  21.053  -6.082  1.00  0.86           C  
ATOM   1599  CG  LEU A 103      12.002  20.299  -5.437  1.00  0.86           C  
ATOM   1600  CD1 LEU A 103      11.013  19.889  -6.529  1.00  0.86           C  
ATOM   1601  CD2 LEU A 103      12.525  19.080  -4.698  1.00  0.86           C  
ATOM   1602  H   LEU A 103      15.017  22.880  -6.948  1.00  0.86           H  
ATOM   1603  HA  LEU A 103      12.066  22.422  -7.336  1.00  0.86           H  
ATOM   1604 1HB  LEU A 103      13.623  20.428  -6.821  1.00  0.86           H  
ATOM   1605 2HB  LEU A 103      13.935  21.173  -5.293  1.00  0.86           H  
ATOM   1606  HG  LEU A 103      11.482  20.956  -4.735  1.00  0.86           H  
ATOM   1607 1HD1 LEU A 103      10.186  19.357  -6.088  1.00  0.86           H  
ATOM   1608 2HD1 LEU A 103      10.643  20.779  -7.048  1.00  0.86           H  
ATOM   1609 3HD1 LEU A 103      11.516  19.235  -7.232  1.00  0.86           H  
ATOM   1610 1HD2 LEU A 103      11.694  18.541  -4.238  1.00  0.86           H  
ATOM   1611 2HD2 LEU A 103      13.037  18.422  -5.402  1.00  0.86           H  
ATOM   1612 3HD2 LEU A 103      13.220  19.403  -3.923  1.00  0.86           H  
ATOM   1613  N   PHE A 104      11.371  23.780  -5.346  1.00  0.97           N  
ATOM   1614  CA  PHE A 104      10.952  24.700  -4.296  1.00  0.97           C  
ATOM   1615  C   PHE A 104       9.811  24.096  -3.462  1.00  0.97           C  
ATOM   1616  O   PHE A 104       8.991  23.322  -3.968  1.00  0.97           O  
ATOM   1617  CB  PHE A 104      10.389  25.968  -4.935  1.00  0.97           C  
ATOM   1618  CG  PHE A 104      11.271  26.682  -5.904  1.00  0.97           C  
ATOM   1619  CD1 PHE A 104      11.274  26.277  -7.244  1.00  0.97           C  
ATOM   1620  CD2 PHE A 104      12.037  27.763  -5.541  1.00  0.97           C  
ATOM   1621  CE1 PHE A 104      12.027  26.928  -8.180  1.00  0.97           C  
ATOM   1622  CE2 PHE A 104      12.795  28.429  -6.488  1.00  0.97           C  
ATOM   1623  CZ  PHE A 104      12.788  28.009  -7.808  1.00  0.97           C  
ATOM   1624  H   PHE A 104      10.669  23.445  -5.999  1.00  0.97           H  
ATOM   1625  HA  PHE A 104      11.794  24.923  -3.646  1.00  0.97           H  
ATOM   1626 1HB  PHE A 104       9.478  25.717  -5.446  1.00  0.97           H  
ATOM   1627 2HB  PHE A 104      10.125  26.671  -4.140  1.00  0.97           H  
ATOM   1628  HD1 PHE A 104      10.666  25.428  -7.546  1.00  0.97           H  
ATOM   1629  HD2 PHE A 104      12.031  28.100  -4.503  1.00  0.97           H  
ATOM   1630  HE1 PHE A 104      12.021  26.589  -9.211  1.00  0.97           H  
ATOM   1631  HE2 PHE A 104      13.397  29.291  -6.197  1.00  0.97           H  
ATOM   1632  HZ  PHE A 104      13.387  28.534  -8.551  1.00  0.97           H  
ATOM   1633  N   ASN A 105       9.687  24.521  -2.209  1.00  1.09           N  
ATOM   1634  CA  ASN A 105       8.540  24.109  -1.388  1.00  1.09           C  
ATOM   1635  C   ASN A 105       7.319  24.946  -1.770  1.00  1.09           C  
ATOM   1636  O   ASN A 105       7.317  26.172  -1.600  1.00  1.09           O  
ATOM   1637  CB  ASN A 105       8.826  24.200   0.097  1.00  1.09           C  
ATOM   1638  CG  ASN A 105       7.644  23.705   0.960  1.00  1.09           C  
ATOM   1639  OD1 ASN A 105       6.466  23.964   0.668  1.00  1.09           O  
ATOM   1640  ND2 ASN A 105       7.941  23.003   2.007  1.00  1.09           N  
ATOM   1641  H   ASN A 105      10.401  25.150  -1.831  1.00  1.09           H  
ATOM   1642  HA  ASN A 105       8.302  23.067  -1.620  1.00  1.09           H  
ATOM   1643 1HB  ASN A 105       9.695  23.614   0.343  1.00  1.09           H  
ATOM   1644 2HB  ASN A 105       9.056  25.228   0.359  1.00  1.09           H  
ATOM   1645 1HD2 ASN A 105       7.214  22.656   2.603  1.00  1.09           H  
ATOM   1646 2HD2 ASN A 105       8.895  22.810   2.224  1.00  1.09           H  
ATOM   1647  N   SER A 106       6.273  24.297  -2.286  1.00  1.22           N  
ATOM   1648  CA  SER A 106       5.096  24.990  -2.816  1.00  1.22           C  
ATOM   1649  C   SER A 106       4.333  25.860  -1.820  1.00  1.22           C  
ATOM   1650  O   SER A 106       3.522  26.694  -2.225  1.00  1.22           O  
ATOM   1651  CB  SER A 106       4.117  23.980  -3.367  1.00  1.22           C  
ATOM   1652  OG  SER A 106       3.608  23.190  -2.338  1.00  1.22           O  
ATOM   1653  H   SER A 106       6.281  23.274  -2.340  1.00  1.22           H  
ATOM   1654  HA  SER A 106       5.434  25.629  -3.625  1.00  1.22           H  
ATOM   1655 1HB  SER A 106       3.307  24.499  -3.869  1.00  1.22           H  
ATOM   1656 2HB  SER A 106       4.605  23.352  -4.098  1.00  1.22           H  
ATOM   1657  HG  SER A 106       4.378  22.697  -1.992  1.00  1.22           H  
ATOM   1658  N   THR A 107       4.558  25.658  -0.527  1.00  1.31           N  
ATOM   1659  CA  THR A 107       3.842  26.415   0.483  1.00  1.31           C  
ATOM   1660  C   THR A 107       4.603  27.656   0.967  1.00  1.31           C  
ATOM   1661  O   THR A 107       4.044  28.463   1.713  1.00  1.31           O  
ATOM   1662  CB  THR A 107       3.477  25.504   1.677  1.00  1.31           C  
ATOM   1663  OG1 THR A 107       4.659  25.018   2.332  1.00  1.31           O  
ATOM   1664  CG2 THR A 107       2.690  24.310   1.166  1.00  1.31           C  
ATOM   1665  H   THR A 107       5.247  24.971  -0.242  1.00  1.31           H  
ATOM   1666  HA  THR A 107       2.907  26.760   0.043  1.00  1.31           H  
ATOM   1667  HB  THR A 107       2.874  26.062   2.391  1.00  1.31           H  
ATOM   1668  HG1 THR A 107       5.229  24.558   1.693  1.00  1.31           H  
ATOM   1669 1HG2 THR A 107       2.423  23.663   2.000  1.00  1.31           H  
ATOM   1670 2HG2 THR A 107       1.785  24.657   0.669  1.00  1.31           H  
ATOM   1671 3HG2 THR A 107       3.304  23.752   0.455  1.00  1.31           H  
ATOM   1672  N   THR A 108       5.883  27.797   0.581  1.00  1.34           N  
ATOM   1673  CA  THR A 108       6.668  28.953   1.033  1.00  1.34           C  
ATOM   1674  C   THR A 108       7.402  29.672  -0.103  1.00  1.34           C  
ATOM   1675  O   THR A 108       7.744  30.849   0.017  1.00  1.34           O  
ATOM   1676  CB  THR A 108       7.740  28.539   2.054  1.00  1.34           C  
ATOM   1677  OG1 THR A 108       8.687  27.689   1.401  1.00  1.34           O  
ATOM   1678  CG2 THR A 108       7.121  27.780   3.220  1.00  1.34           C  
ATOM   1679  H   THR A 108       6.293  27.114  -0.051  1.00  1.34           H  
ATOM   1680  HA  THR A 108       5.993  29.670   1.500  1.00  1.34           H  
ATOM   1681  HB  THR A 108       8.248  29.428   2.425  1.00  1.34           H  
ATOM   1682  HG1 THR A 108       8.223  26.928   1.036  1.00  1.34           H  
ATOM   1683 1HG2 THR A 108       7.902  27.495   3.923  1.00  1.34           H  
ATOM   1684 2HG2 THR A 108       6.393  28.418   3.724  1.00  1.34           H  
ATOM   1685 3HG2 THR A 108       6.624  26.883   2.856  1.00  1.34           H  
ATOM   1686  N   GLY A 109       7.687  28.949  -1.188  1.00  1.31           N  
ATOM   1687  CA  GLY A 109       8.500  29.448  -2.293  1.00  1.31           C  
ATOM   1688  C   GLY A 109      10.006  29.246  -2.055  1.00  1.31           C  
ATOM   1689  O   GLY A 109      10.826  29.597  -2.905  1.00  1.31           O  
ATOM   1690  H   GLY A 109       7.375  27.989  -1.252  1.00  1.31           H  
ATOM   1691 1HA  GLY A 109       8.206  28.931  -3.207  1.00  1.31           H  
ATOM   1692 2HA  GLY A 109       8.292  30.506  -2.445  1.00  1.31           H  
ATOM   1693  N   GLN A 110      10.374  28.684  -0.900  1.00  1.22           N  
ATOM   1694  CA  GLN A 110      11.774  28.458  -0.556  1.00  1.22           C  
ATOM   1695  C   GLN A 110      12.446  27.392  -1.404  1.00  1.22           C  
ATOM   1696  O   GLN A 110      11.933  26.277  -1.563  1.00  1.22           O  
ATOM   1697  CB  GLN A 110      11.892  28.095   0.932  1.00  1.22           C  
ATOM   1698  CG  GLN A 110      13.282  27.683   1.411  1.00  1.22           C  
ATOM   1699  CD  GLN A 110      14.324  28.790   1.395  1.00  1.22           C  
ATOM   1700  OE1 GLN A 110      14.145  29.888   1.948  1.00  1.22           O  
ATOM   1701  NE2 GLN A 110      15.444  28.481   0.749  1.00  1.22           N  
ATOM   1702  H   GLN A 110       9.670  28.414  -0.218  1.00  1.22           H  
ATOM   1703  HA  GLN A 110      12.312  29.392  -0.717  1.00  1.22           H  
ATOM   1704 1HB  GLN A 110      11.556  28.936   1.538  1.00  1.22           H  
ATOM   1705 2HB  GLN A 110      11.227  27.260   1.144  1.00  1.22           H  
ATOM   1706 1HG  GLN A 110      13.194  27.338   2.433  1.00  1.22           H  
ATOM   1707 2HG  GLN A 110      13.647  26.867   0.789  1.00  1.22           H  
ATOM   1708 1HE2 GLN A 110      16.193  29.136   0.686  1.00  1.22           H  
ATOM   1709 2HE2 GLN A 110      15.521  27.545   0.315  1.00  1.22           H  
ATOM   1710  N   THR A 111      13.605  27.740  -1.962  1.00  1.11           N  
ATOM   1711  CA  THR A 111      14.371  26.779  -2.741  1.00  1.11           C  
ATOM   1712  C   THR A 111      14.825  25.632  -1.860  1.00  1.11           C  
ATOM   1713  O   THR A 111      15.385  25.847  -0.784  1.00  1.11           O  
ATOM   1714  CB  THR A 111      15.605  27.415  -3.407  1.00  1.11           C  
ATOM   1715  OG1 THR A 111      15.197  28.466  -4.281  1.00  1.11           O  
ATOM   1716  CG2 THR A 111      16.359  26.353  -4.187  1.00  1.11           C  
ATOM   1717  H   THR A 111      13.961  28.678  -1.826  1.00  1.11           H  
ATOM   1718  HA  THR A 111      13.734  26.370  -3.524  1.00  1.11           H  
ATOM   1719  HB  THR A 111      16.263  27.834  -2.649  1.00  1.11           H  
ATOM   1720  HG1 THR A 111      14.493  28.145  -4.850  1.00  1.11           H  
ATOM   1721 1HG2 THR A 111      17.226  26.795  -4.672  1.00  1.11           H  
ATOM   1722 2HG2 THR A 111      16.692  25.567  -3.516  1.00  1.11           H  
ATOM   1723 3HG2 THR A 111      15.697  25.933  -4.926  1.00  1.11           H  
ATOM   1724  N   LEU A 112      14.591  24.418  -2.321  1.00  0.99           N  
ATOM   1725  CA  LEU A 112      14.998  23.234  -1.597  1.00  0.99           C  
ATOM   1726  C   LEU A 112      16.222  22.620  -2.237  1.00  0.99           C  
ATOM   1727  O   LEU A 112      17.101  22.111  -1.553  1.00  0.99           O  
ATOM   1728  CB  LEU A 112      13.871  22.240  -1.606  1.00  0.99           C  
ATOM   1729  CG  LEU A 112      12.631  22.701  -0.985  1.00  0.99           C  
ATOM   1730  CD1 LEU A 112      11.642  21.631  -1.170  1.00  0.99           C  
ATOM   1731  CD2 LEU A 112      12.885  23.038   0.479  1.00  0.99           C  
ATOM   1732  H   LEU A 112      14.113  24.314  -3.206  1.00  0.99           H  
ATOM   1733  HA  LEU A 112      15.239  23.508  -0.568  1.00  0.99           H  
ATOM   1734 1HB  LEU A 112      13.652  21.962  -2.639  1.00  0.99           H  
ATOM   1735 2HB  LEU A 112      14.187  21.374  -1.079  1.00  0.99           H  
ATOM   1736  HG  LEU A 112      12.272  23.590  -1.495  1.00  0.99           H  
ATOM   1737 1HD1 LEU A 112      10.693  21.910  -0.753  1.00  0.99           H  
ATOM   1738 2HD1 LEU A 112      11.534  21.452  -2.235  1.00  0.99           H  
ATOM   1739 3HD1 LEU A 112      12.008  20.730  -0.678  1.00  0.99           H  
ATOM   1740 1HD2 LEU A 112      11.974  23.380   0.948  1.00  0.99           H  
ATOM   1741 2HD2 LEU A 112      13.255  22.148   1.001  1.00  0.99           H  
ATOM   1742 3HD2 LEU A 112      13.636  23.830   0.538  1.00  0.99           H  
ATOM   1743  N   ALA A 113      16.279  22.642  -3.561  1.00  0.90           N  
ATOM   1744  CA  ALA A 113      17.422  22.032  -4.223  1.00  0.90           C  
ATOM   1745  C   ALA A 113      17.661  22.542  -5.619  1.00  0.90           C  
ATOM   1746  O   ALA A 113      16.760  23.023  -6.307  1.00  0.90           O  
ATOM   1747  CB  ALA A 113      17.286  20.522  -4.283  1.00  0.90           C  
ATOM   1748  H   ALA A 113      15.517  23.061  -4.092  1.00  0.90           H  
ATOM   1749  HA  ALA A 113      18.298  22.285  -3.638  1.00  0.90           H  
ATOM   1750 1HB  ALA A 113      18.181  20.091  -4.743  1.00  0.90           H  
ATOM   1751 2HB  ALA A 113      17.195  20.160  -3.293  1.00  0.90           H  
ATOM   1752 3HB  ALA A 113      16.410  20.249  -4.869  1.00  0.90           H  
ATOM   1753  N   SER A 114      18.891  22.348  -6.055  1.00  0.83           N  
ATOM   1754  CA  SER A 114      19.330  22.679  -7.399  1.00  0.83           C  
ATOM   1755  C   SER A 114      20.143  21.517  -7.950  1.00  0.83           C  
ATOM   1756  O   SER A 114      21.128  21.089  -7.339  1.00  0.83           O  
ATOM   1757  CB  SER A 114      20.138  23.951  -7.383  1.00  0.83           C  
ATOM   1758  OG  SER A 114      20.622  24.258  -8.655  1.00  0.83           O  
ATOM   1759  H   SER A 114      19.558  21.943  -5.397  1.00  0.83           H  
ATOM   1760  HA  SER A 114      18.459  22.827  -8.024  1.00  0.83           H  
ATOM   1761 1HB  SER A 114      19.515  24.768  -7.021  1.00  0.83           H  
ATOM   1762 2HB  SER A 114      20.955  23.836  -6.696  1.00  0.83           H  
ATOM   1763  HG  SER A 114      19.859  24.214  -9.240  1.00  0.83           H  
ATOM   1764  N   MET A 115      19.701  20.986  -9.087  1.00  0.79           N  
ATOM   1765  CA  MET A 115      20.317  19.799  -9.657  1.00  0.79           C  
ATOM   1766  C   MET A 115      20.830  20.056 -11.072  1.00  0.79           C  
ATOM   1767  O   MET A 115      20.260  20.855 -11.826  1.00  0.79           O  
ATOM   1768  CB  MET A 115      19.270  18.698  -9.708  1.00  0.79           C  
ATOM   1769  CG  MET A 115      18.588  18.403  -8.372  1.00  0.79           C  
ATOM   1770  SD  MET A 115      17.392  17.058  -8.461  1.00  0.79           S  
ATOM   1771  CE  MET A 115      16.502  17.325  -6.933  1.00  0.79           C  
ATOM   1772  H   MET A 115      18.891  21.408  -9.537  1.00  0.79           H  
ATOM   1773  HA  MET A 115      21.161  19.492  -9.038  1.00  0.79           H  
ATOM   1774 1HB  MET A 115      18.506  18.960 -10.430  1.00  0.79           H  
ATOM   1775 2HB  MET A 115      19.751  17.797 -10.048  1.00  0.79           H  
ATOM   1776 1HG  MET A 115      19.329  18.158  -7.631  1.00  0.79           H  
ATOM   1777 2HG  MET A 115      18.063  19.297  -8.034  1.00  0.79           H  
ATOM   1778 1HE  MET A 115      15.745  16.580  -6.836  1.00  0.79           H  
ATOM   1779 2HE  MET A 115      17.170  17.256  -6.091  1.00  0.79           H  
ATOM   1780 3HE  MET A 115      16.038  18.314  -6.946  1.00  0.79           H  
ATOM   1781  N   ASP A 116      21.870  19.324 -11.469  1.00  0.77           N  
ATOM   1782  CA  ASP A 116      22.364  19.423 -12.855  1.00  0.77           C  
ATOM   1783  C   ASP A 116      21.352  18.821 -13.841  1.00  0.77           C  
ATOM   1784  O   ASP A 116      21.081  17.613 -13.817  1.00  0.77           O  
ATOM   1785  CB  ASP A 116      23.712  18.717 -13.002  1.00  0.77           C  
ATOM   1786  CG  ASP A 116      24.378  18.902 -14.408  1.00  0.77           C  
ATOM   1787  OD1 ASP A 116      23.699  18.868 -15.429  1.00  0.77           O  
ATOM   1788  OD2 ASP A 116      25.575  19.101 -14.423  1.00  0.77           O  
ATOM   1789  H   ASP A 116      22.333  18.722 -10.778  1.00  0.77           H  
ATOM   1790  HA  ASP A 116      22.496  20.477 -13.102  1.00  0.77           H  
ATOM   1791 1HB  ASP A 116      24.398  19.081 -12.236  1.00  0.77           H  
ATOM   1792 2HB  ASP A 116      23.574  17.655 -12.829  1.00  0.77           H  
ATOM   1793  N   SER A 117      20.775  19.664 -14.706  1.00  0.77           N  
ATOM   1794  CA  SER A 117      19.711  19.174 -15.563  1.00  0.77           C  
ATOM   1795  C   SER A 117      20.178  18.413 -16.786  1.00  0.77           C  
ATOM   1796  O   SER A 117      19.330  17.870 -17.496  1.00  0.77           O  
ATOM   1797  CB  SER A 117      18.811  20.278 -16.036  1.00  0.77           C  
ATOM   1798  OG  SER A 117      19.470  21.083 -16.931  1.00  0.77           O  
ATOM   1799  H   SER A 117      21.071  20.642 -14.774  1.00  0.77           H  
ATOM   1800  HA  SER A 117      19.106  18.506 -14.963  1.00  0.77           H  
ATOM   1801 1HB  SER A 117      17.937  19.857 -16.505  1.00  0.77           H  
ATOM   1802 2HB  SER A 117      18.478  20.848 -15.196  1.00  0.77           H  
ATOM   1803  HG  SER A 117      20.347  21.241 -16.532  1.00  0.77           H  
ATOM   1804  N   THR A 118      21.480  18.401 -17.100  1.00  0.78           N  
ATOM   1805  CA  THR A 118      21.868  17.667 -18.301  1.00  0.78           C  
ATOM   1806  C   THR A 118      21.636  16.203 -18.037  1.00  0.78           C  
ATOM   1807  O   THR A 118      20.938  15.521 -18.789  1.00  0.78           O  
ATOM   1808  CB  THR A 118      23.336  17.879 -18.703  1.00  0.78           C  
ATOM   1809  OG1 THR A 118      23.576  19.250 -19.028  1.00  0.78           O  
ATOM   1810  CG2 THR A 118      23.678  16.997 -19.909  1.00  0.78           C  
ATOM   1811  H   THR A 118      22.190  18.822 -16.488  1.00  0.78           H  
ATOM   1812  HA  THR A 118      21.234  17.976 -19.133  1.00  0.78           H  
ATOM   1813  HB  THR A 118      23.976  17.607 -17.860  1.00  0.78           H  
ATOM   1814  HG1 THR A 118      23.298  19.412 -19.951  1.00  0.78           H  
ATOM   1815 1HG2 THR A 118      24.721  17.143 -20.179  1.00  0.78           H  
ATOM   1816 2HG2 THR A 118      23.512  15.953 -19.648  1.00  0.78           H  
ATOM   1817 3HG2 THR A 118      23.042  17.267 -20.752  1.00  0.78           H  
ATOM   1818  N   GLU A 119      22.160  15.730 -16.907  1.00  0.80           N  
ATOM   1819  CA  GLU A 119      21.997  14.328 -16.577  1.00  0.80           C  
ATOM   1820  C   GLU A 119      20.555  14.012 -16.349  1.00  0.80           C  
ATOM   1821  O   GLU A 119      20.054  12.983 -16.804  1.00  0.80           O  
ATOM   1822  CB  GLU A 119      22.740  13.987 -15.297  1.00  0.80           C  
ATOM   1823  CG  GLU A 119      24.220  13.974 -15.396  1.00  0.80           C  
ATOM   1824  CD  GLU A 119      24.766  12.864 -16.225  1.00  0.80           C  
ATOM   1825  OE1 GLU A 119      24.402  11.747 -15.970  1.00  0.80           O  
ATOM   1826  OE2 GLU A 119      25.585  13.105 -17.077  1.00  0.80           O  
ATOM   1827  H   GLU A 119      22.696  16.349 -16.307  1.00  0.80           H  
ATOM   1828  HA  GLU A 119      22.365  13.719 -17.398  1.00  0.80           H  
ATOM   1829 1HB  GLU A 119      22.471  14.713 -14.522  1.00  0.80           H  
ATOM   1830 2HB  GLU A 119      22.419  13.007 -14.943  1.00  0.80           H  
ATOM   1831 1HG  GLU A 119      24.565  14.930 -15.792  1.00  0.80           H  
ATOM   1832 2HG  GLU A 119      24.592  13.860 -14.392  1.00  0.80           H  
ATOM   1833  N   LEU A 120      19.846  14.915 -15.697  1.00  0.81           N  
ATOM   1834  CA  LEU A 120      18.475  14.594 -15.437  1.00  0.81           C  
ATOM   1835  C   LEU A 120      17.665  14.564 -16.725  1.00  0.81           C  
ATOM   1836  O   LEU A 120      16.844  13.675 -16.917  1.00  0.81           O  
ATOM   1837  CB  LEU A 120      17.941  15.544 -14.398  1.00  0.81           C  
ATOM   1838  CG  LEU A 120      18.610  15.338 -13.073  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120      18.107  16.358 -12.075  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120      18.435  13.855 -12.611  1.00  0.81           C  
ATOM   1841  H   LEU A 120      20.265  15.775 -15.328  1.00  0.81           H  
ATOM   1842  HA  LEU A 120      18.441  13.598 -15.004  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120      18.127  16.547 -14.721  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120      16.926  15.413 -14.309  1.00  0.81           H  
ATOM   1845  HG  LEU A 120      19.652  15.525 -13.208  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120      18.634  16.208 -11.151  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120      18.306  17.362 -12.457  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120      17.058  16.246 -11.906  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120      18.951  13.693 -11.685  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120      17.411  13.617 -12.475  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120      18.854  13.190 -13.367  1.00  0.81           H  
ATOM   1852  N   THR A 121      17.946  15.447 -17.673  1.00  0.81           N  
ATOM   1853  CA  THR A 121      17.191  15.406 -18.911  1.00  0.81           C  
ATOM   1854  C   THR A 121      17.371  14.066 -19.580  1.00  0.81           C  
ATOM   1855  O   THR A 121      16.396  13.465 -20.059  1.00  0.81           O  
ATOM   1856  CB  THR A 121      17.627  16.510 -19.886  1.00  0.81           C  
ATOM   1857  OG1 THR A 121      17.349  17.780 -19.322  1.00  0.81           O  
ATOM   1858  CG2 THR A 121      16.908  16.359 -21.225  1.00  0.81           C  
ATOM   1859  H   THR A 121      18.641  16.176 -17.537  1.00  0.81           H  
ATOM   1860  HA  THR A 121      16.135  15.533 -18.680  1.00  0.81           H  
ATOM   1861  HB  THR A 121      18.706  16.434 -20.053  1.00  0.81           H  
ATOM   1862  HG1 THR A 121      18.030  17.955 -18.625  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121      17.232  17.140 -21.906  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121      17.145  15.383 -21.653  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121      15.832  16.434 -21.073  1.00  0.81           H  
ATOM   1866  N   LEU A 122      18.611  13.586 -19.589  1.00  0.80           N  
ATOM   1867  CA  LEU A 122      18.934  12.327 -20.215  1.00  0.80           C  
ATOM   1868  C   LEU A 122      18.205  11.159 -19.514  1.00  0.80           C  
ATOM   1869  O   LEU A 122      17.614  10.296 -20.184  1.00  0.80           O  
ATOM   1870  CB  LEU A 122      20.456  12.173 -20.144  1.00  0.80           C  
ATOM   1871  CG  LEU A 122      21.256  13.202 -20.989  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122      22.736  13.102 -20.673  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122      21.039  12.935 -22.396  1.00  0.80           C  
ATOM   1874  H   LEU A 122      19.361  14.142 -19.167  1.00  0.80           H  
ATOM   1875  HA  LEU A 122      18.622  12.368 -21.253  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122      20.778  12.249 -19.109  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122      20.707  11.193 -20.511  1.00  0.80           H  
ATOM   1878  HG  LEU A 122      20.914  14.199 -20.760  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122      23.284  13.828 -21.268  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122      22.898  13.304 -19.617  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122      23.086  12.109 -20.906  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122      21.595  13.651 -22.999  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122      21.400  11.951 -22.575  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122      19.982  13.005 -22.628  1.00  0.80           H  
ATOM   1885  N   TYR A 123      18.143  11.189 -18.167  1.00  0.78           N  
ATOM   1886  CA  TYR A 123      17.434  10.153 -17.401  1.00  0.78           C  
ATOM   1887  C   TYR A 123      15.928  10.145 -17.583  1.00  0.78           C  
ATOM   1888  O   TYR A 123      15.322   9.082 -17.744  1.00  0.78           O  
ATOM   1889  CB  TYR A 123      17.654  10.322 -15.892  1.00  0.78           C  
ATOM   1890  CG  TYR A 123      18.811   9.648 -15.249  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123      19.981  10.317 -14.955  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123      18.654   8.329 -14.879  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123      21.000   9.656 -14.317  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123      19.655   7.679 -14.241  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123      20.826   8.327 -13.964  1.00  0.78           C  
ATOM   1896  OH  TYR A 123      21.818   7.664 -13.308  1.00  0.78           O  
ATOM   1897  H   TYR A 123      18.641  11.930 -17.666  1.00  0.78           H  
ATOM   1898  HA  TYR A 123      17.813   9.183 -17.720  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123      17.762  11.386 -15.696  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123      16.775  10.018 -15.380  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123      20.098  11.346 -15.213  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123      17.718   7.805 -15.091  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123      21.931  10.175 -14.078  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123      19.524   6.642 -13.948  1.00  0.78           H  
ATOM   1905  HH  TYR A 123      21.414   7.152 -12.575  1.00  0.78           H  
ATOM   1906  N   ARG A 124      15.316  11.324 -17.545  1.00  0.76           N  
ATOM   1907  CA  ARG A 124      13.866  11.418 -17.595  1.00  0.76           C  
ATOM   1908  C   ARG A 124      13.360  11.178 -18.984  1.00  0.76           C  
ATOM   1909  O   ARG A 124      12.372  10.469 -19.173  1.00  0.76           O  
ATOM   1910  CB  ARG A 124      13.379  12.736 -17.060  1.00  0.76           C  
ATOM   1911  CG  ARG A 124      13.386  12.807 -15.542  1.00  0.76           C  
ATOM   1912  CD  ARG A 124      14.730  13.108 -15.113  1.00  0.76           C  
ATOM   1913  NE  ARG A 124      14.921  13.288 -13.723  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124      14.775  14.471 -13.120  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124      14.394  15.507 -13.822  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124      15.018  14.591 -11.847  1.00  0.76           N  
ATOM   1917  H   ARG A 124      15.870  12.174 -17.429  1.00  0.76           H  
ATOM   1918  HA  ARG A 124      13.448  10.649 -16.959  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124      14.029  13.536 -17.422  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124      12.376  12.949 -17.419  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124      12.724  13.572 -15.209  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124      13.084  11.851 -15.124  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124      15.407  12.337 -15.450  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124      14.966  14.055 -15.581  1.00  0.76           H  
ATOM   1925  HE  ARG A 124      15.219  12.500 -13.166  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124      14.184  15.399 -14.835  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124      14.286  16.413 -13.389  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124      15.316  13.793 -11.306  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124      14.910  15.490 -11.401  1.00  0.76           H  
ATOM   1930  N   THR A 125      14.044  11.718 -19.987  1.00  0.73           N  
ATOM   1931  CA  THR A 125      13.604  11.481 -21.343  1.00  0.73           C  
ATOM   1932  C   THR A 125      13.616   9.978 -21.565  1.00  0.73           C  
ATOM   1933  O   THR A 125      12.651   9.400 -22.074  1.00  0.73           O  
ATOM   1934  CB  THR A 125      14.545  12.148 -22.353  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      14.572  13.556 -22.115  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      14.072  11.870 -23.767  1.00  0.73           C  
ATOM   1937  H   THR A 125      14.864  12.305 -19.825  1.00  0.73           H  
ATOM   1938  HA  THR A 125      12.587  11.854 -21.472  1.00  0.73           H  
ATOM   1939  HB  THR A 125      15.554  11.757 -22.220  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      15.057  13.700 -21.267  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      14.740  12.353 -24.466  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      14.067  10.793 -23.947  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      13.065  12.266 -23.900  1.00  0.73           H  
ATOM   1944  N   SER A 126      14.702   9.336 -21.131  1.00  0.71           N  
ATOM   1945  CA  SER A 126      14.849   7.914 -21.299  1.00  0.71           C  
ATOM   1946  C   SER A 126      13.802   7.110 -20.545  1.00  0.71           C  
ATOM   1947  O   SER A 126      13.252   6.150 -21.084  1.00  0.71           O  
ATOM   1948  CB  SER A 126      16.225   7.553 -20.890  1.00  0.71           C  
ATOM   1949  OG  SER A 126      17.121   8.173 -21.742  1.00  0.71           O  
ATOM   1950  H   SER A 126      15.480   9.846 -20.708  1.00  0.71           H  
ATOM   1951  HA  SER A 126      14.725   7.704 -22.340  1.00  0.71           H  
ATOM   1952 1HB  SER A 126      16.412   7.856 -19.864  1.00  0.71           H  
ATOM   1953 2HB  SER A 126      16.352   6.488 -20.951  1.00  0.71           H  
ATOM   1954  HG  SER A 126      17.236   9.076 -21.373  1.00  0.71           H  
ATOM   1955  N   CYS A 127      13.483   7.513 -19.326  1.00  0.68           N  
ATOM   1956  CA  CYS A 127      12.432   6.864 -18.563  1.00  0.68           C  
ATOM   1957  C   CYS A 127      11.116   6.848 -19.276  1.00  0.68           C  
ATOM   1958  O   CYS A 127      10.452   5.812 -19.348  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      12.196   7.570 -17.278  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      10.738   7.009 -16.454  1.00  0.68           S  
ATOM   1961  H   CYS A 127      13.994   8.285 -18.899  1.00  0.68           H  
ATOM   1962  HA  CYS A 127      12.741   5.841 -18.360  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127      13.027   7.369 -16.660  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      12.126   8.639 -17.427  1.00  0.68           H  
ATOM   1965  HG  CYS A 127      10.908   7.731 -15.348  1.00  0.68           H  
ATOM   1966  N   VAL A 128      10.721   8.011 -19.766  1.00  0.66           N  
ATOM   1967  CA  VAL A 128       9.462   8.172 -20.454  1.00  0.66           C  
ATOM   1968  C   VAL A 128       9.436   7.273 -21.678  1.00  0.66           C  
ATOM   1969  O   VAL A 128       8.436   6.593 -21.927  1.00  0.66           O  
ATOM   1970  CB  VAL A 128       9.279   9.642 -20.802  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128       8.124   9.839 -21.683  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128       9.083  10.378 -19.539  1.00  0.66           C  
ATOM   1973  H   VAL A 128      11.331   8.826 -19.656  1.00  0.66           H  
ATOM   1974  HA  VAL A 128       8.660   7.874 -19.780  1.00  0.66           H  
ATOM   1975  HB  VAL A 128      10.172  10.005 -21.320  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128       8.017  10.896 -21.919  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128       8.295   9.282 -22.570  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128       7.246   9.489 -21.188  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128       8.970  11.439 -19.752  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128       8.195  10.000 -19.035  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128       9.950  10.217 -18.913  1.00  0.66           H  
ATOM   1982  N   SER A 129      10.554   7.226 -22.410  1.00  0.64           N  
ATOM   1983  CA  SER A 129      10.680   6.317 -23.542  1.00  0.64           C  
ATOM   1984  C   SER A 129      10.531   4.860 -23.094  1.00  0.64           C  
ATOM   1985  O   SER A 129       9.820   4.080 -23.733  1.00  0.64           O  
ATOM   1986  CB  SER A 129      12.031   6.508 -24.189  1.00  0.64           C  
ATOM   1987  OG  SER A 129      12.118   7.732 -24.833  1.00  0.64           O  
ATOM   1988  H   SER A 129      11.338   7.837 -22.177  1.00  0.64           H  
ATOM   1989  HA  SER A 129       9.900   6.547 -24.269  1.00  0.64           H  
ATOM   1990 1HB  SER A 129      12.786   6.463 -23.432  1.00  0.64           H  
ATOM   1991 2HB  SER A 129      12.237   5.702 -24.875  1.00  0.64           H  
ATOM   1992  HG  SER A 129      11.869   7.519 -25.757  1.00  0.64           H  
ATOM   1993  N   GLY A 130      11.141   4.516 -21.956  1.00  0.63           N  
ATOM   1994  CA  GLY A 130      11.064   3.178 -21.379  1.00  0.63           C  
ATOM   1995  C   GLY A 130       9.609   2.812 -21.116  1.00  0.63           C  
ATOM   1996  O   GLY A 130       9.130   1.758 -21.550  1.00  0.63           O  
ATOM   1997  H   GLY A 130      11.717   5.209 -21.484  1.00  0.63           H  
ATOM   1998 1HA  GLY A 130      11.522   2.454 -22.054  1.00  0.63           H  
ATOM   1999 2HA  GLY A 130      11.625   3.156 -20.444  1.00  0.63           H  
ATOM   2000  N   LEU A 131       8.900   3.692 -20.414  1.00  0.61           N  
ATOM   2001  CA  LEU A 131       7.503   3.456 -20.100  1.00  0.61           C  
ATOM   2002  C   LEU A 131       6.654   3.340 -21.347  1.00  0.61           C  
ATOM   2003  O   LEU A 131       5.873   2.400 -21.484  1.00  0.61           O  
ATOM   2004  CB  LEU A 131       6.988   4.605 -19.233  1.00  0.61           C  
ATOM   2005  CG  LEU A 131       7.505   4.602 -17.846  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131       7.160   5.864 -17.154  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131       6.877   3.450 -17.128  1.00  0.61           C  
ATOM   2008  H   LEU A 131       9.359   4.543 -20.089  1.00  0.61           H  
ATOM   2009  HA  LEU A 131       7.430   2.524 -19.542  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131       7.292   5.546 -19.696  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131       5.906   4.572 -19.200  1.00  0.61           H  
ATOM   2012  HG  LEU A 131       8.593   4.501 -17.859  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131       7.547   5.812 -16.140  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131       7.612   6.705 -17.680  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131       6.081   5.982 -17.129  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       7.264   3.443 -16.128  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131       5.791   3.565 -17.109  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       7.132   2.517 -17.629  1.00  0.61           H  
ATOM   2019  N   ALA A 132       6.867   4.212 -22.317  1.00  0.60           N  
ATOM   2020  CA  ALA A 132       6.072   4.103 -23.514  1.00  0.60           C  
ATOM   2021  C   ALA A 132       6.296   2.754 -24.183  1.00  0.60           C  
ATOM   2022  O   ALA A 132       5.325   2.062 -24.500  1.00  0.60           O  
ATOM   2023  CB  ALA A 132       6.421   5.217 -24.439  1.00  0.60           C  
ATOM   2024  H   ALA A 132       7.537   4.973 -22.206  1.00  0.60           H  
ATOM   2025  HA  ALA A 132       5.022   4.178 -23.239  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132       5.813   5.150 -25.329  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132       6.236   6.160 -23.932  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132       7.476   5.151 -24.712  1.00  0.60           H  
ATOM   2029  N   SER A 133       7.558   2.301 -24.254  1.00  0.60           N  
ATOM   2030  CA  SER A 133       7.862   1.011 -24.857  1.00  0.60           C  
ATOM   2031  C   SER A 133       7.144  -0.098 -24.090  1.00  0.60           C  
ATOM   2032  O   SER A 133       6.575  -1.011 -24.694  1.00  0.60           O  
ATOM   2033  CB  SER A 133       9.377   0.784 -24.915  1.00  0.60           C  
ATOM   2034  OG  SER A 133       9.979   1.668 -25.824  1.00  0.60           O  
ATOM   2035  H   SER A 133       8.328   2.892 -23.936  1.00  0.60           H  
ATOM   2036  HA  SER A 133       7.487   1.016 -25.881  1.00  0.60           H  
ATOM   2037 1HB  SER A 133       9.803   0.942 -23.923  1.00  0.60           H  
ATOM   2038 2HB  SER A 133       9.591  -0.244 -25.203  1.00  0.60           H  
ATOM   2039  HG  SER A 133      10.941   1.680 -25.628  1.00  0.60           H  
ATOM   2040  N   LYS A 134       7.084   0.027 -22.762  1.00  0.59           N  
ATOM   2041  CA  LYS A 134       6.405  -0.932 -21.887  1.00  0.59           C  
ATOM   2042  C   LYS A 134       4.909  -1.092 -22.229  1.00  0.59           C  
ATOM   2043  O   LYS A 134       4.333  -2.156 -21.984  1.00  0.59           O  
ATOM   2044  CB  LYS A 134       6.574  -0.537 -20.421  1.00  0.59           C  
ATOM   2045  CG  LYS A 134       6.129  -1.573 -19.414  1.00  0.59           C  
ATOM   2046  CD  LYS A 134       6.539  -1.169 -17.986  1.00  0.59           C  
ATOM   2047  CE  LYS A 134       6.157  -2.254 -16.980  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134       6.650  -1.955 -15.604  1.00  0.59           N  
ATOM   2049  H   LYS A 134       7.573   0.812 -22.328  1.00  0.59           H  
ATOM   2050  HA  LYS A 134       6.880  -1.902 -22.017  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134       7.603  -0.266 -20.223  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134       5.969   0.340 -20.222  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134       5.042  -1.669 -19.460  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134       6.577  -2.536 -19.661  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134       7.617  -1.002 -17.949  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134       6.034  -0.237 -17.710  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134       5.072  -2.343 -16.952  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134       6.582  -3.203 -17.307  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       6.377  -2.693 -14.979  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134       7.654  -1.878 -15.610  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134       6.253  -1.072 -15.271  1.00  0.59           H  
ATOM   2062  N   TYR A 135       4.270  -0.039 -22.768  1.00  0.59           N  
ATOM   2063  CA  TYR A 135       2.836  -0.103 -23.064  1.00  0.59           C  
ATOM   2064  C   TYR A 135       2.500  -0.221 -24.571  1.00  0.59           C  
ATOM   2065  O   TYR A 135       1.401  -0.667 -24.950  1.00  0.59           O  
ATOM   2066  CB  TYR A 135       2.167   1.154 -22.516  1.00  0.59           C  
ATOM   2067  CG  TYR A 135       2.404   1.361 -21.059  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135       3.033   2.521 -20.627  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135       2.075   0.375 -20.159  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135       3.316   2.694 -19.295  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135       2.365   0.544 -18.828  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135       2.983   1.691 -18.399  1.00  0.59           C  
ATOM   2073  OH  TYR A 135       3.279   1.832 -17.086  1.00  0.59           O  
ATOM   2074  H   TYR A 135       4.787   0.827 -22.947  1.00  0.59           H  
ATOM   2075  HA  TYR A 135       2.423  -0.976 -22.562  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135       2.581   2.011 -23.038  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135       1.098   1.124 -22.699  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135       3.306   3.291 -21.350  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135       1.599  -0.543 -20.504  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135       3.809   3.599 -18.953  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135       2.115  -0.240 -18.113  1.00  0.59           H  
ATOM   2082  HH  TYR A 135       2.995   1.042 -16.617  1.00  0.59           H  
ATOM   2083  N   LEU A 136       3.424   0.220 -25.416  1.00  0.59           N  
ATOM   2084  CA  LEU A 136       3.205   0.271 -26.854  1.00  0.59           C  
ATOM   2085  C   LEU A 136       3.944  -0.794 -27.687  1.00  0.59           C  
ATOM   2086  O   LEU A 136       3.470  -1.181 -28.757  1.00  0.59           O  
ATOM   2087  CB  LEU A 136       3.551   1.683 -27.299  1.00  0.59           C  
ATOM   2088  CG  LEU A 136       2.690   2.720 -26.627  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136       3.089   4.127 -27.018  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136       1.274   2.428 -26.993  1.00  0.59           C  
ATOM   2091  H   LEU A 136       4.293   0.594 -25.042  1.00  0.59           H  
ATOM   2092  HA  LEU A 136       2.142   0.125 -27.028  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136       4.588   1.877 -27.037  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136       3.426   1.763 -28.366  1.00  0.59           H  
ATOM   2095  HG  LEU A 136       2.823   2.635 -25.557  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136       2.453   4.837 -26.501  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136       4.116   4.288 -26.724  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136       2.983   4.260 -28.095  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136       0.620   3.127 -26.499  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136       1.151   2.508 -28.072  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136       1.036   1.426 -26.678  1.00  0.59           H  
ATOM   2102  N   ALA A 137       5.116  -1.249 -27.243  1.00  0.60           N  
ATOM   2103  CA  ALA A 137       5.878  -2.224 -28.022  1.00  0.60           C  
ATOM   2104  C   ALA A 137       5.337  -3.631 -27.815  1.00  0.60           C  
ATOM   2105  O   ALA A 137       4.659  -3.921 -26.822  1.00  0.60           O  
ATOM   2106  CB  ALA A 137       7.349  -2.182 -27.666  1.00  0.60           C  
ATOM   2107  H   ALA A 137       5.504  -0.941 -26.355  1.00  0.60           H  
ATOM   2108  HA  ALA A 137       5.765  -1.979 -29.076  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137       7.892  -2.902 -28.280  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137       7.739  -1.180 -27.844  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137       7.478  -2.433 -26.630  1.00  0.60           H  
ATOM   2112  N   ARG A 138       5.620  -4.500 -28.771  1.00  0.60           N  
ATOM   2113  CA  ARG A 138       5.302  -5.915 -28.658  1.00  0.60           C  
ATOM   2114  C   ARG A 138       6.115  -6.610 -27.549  1.00  0.60           C  
ATOM   2115  O   ARG A 138       7.296  -6.303 -27.336  1.00  0.60           O  
ATOM   2116  CB  ARG A 138       5.443  -6.555 -30.033  1.00  0.60           C  
ATOM   2117  CG  ARG A 138       6.813  -6.506 -30.697  1.00  0.60           C  
ATOM   2118  CD  ARG A 138       6.720  -6.882 -32.174  1.00  0.60           C  
ATOM   2119  NE  ARG A 138       6.407  -8.299 -32.366  1.00  0.60           N  
ATOM   2120  CZ  ARG A 138       6.053  -8.880 -33.533  1.00  0.60           C  
ATOM   2121  NH1 ARG A 138       5.935  -8.158 -34.637  1.00  0.60           N  
ATOM   2122  NH2 ARG A 138       5.828 -10.188 -33.557  1.00  0.60           N  
ATOM   2123  H   ARG A 138       6.121  -4.178 -29.590  1.00  0.60           H  
ATOM   2124  HA  ARG A 138       4.254  -6.002 -28.393  1.00  0.60           H  
ATOM   2125 1HB  ARG A 138       5.178  -7.612 -29.958  1.00  0.60           H  
ATOM   2126 2HB  ARG A 138       4.732  -6.094 -30.722  1.00  0.60           H  
ATOM   2127 1HG  ARG A 138       7.236  -5.505 -30.617  1.00  0.60           H  
ATOM   2128 2HG  ARG A 138       7.472  -7.227 -30.216  1.00  0.60           H  
ATOM   2129 1HD  ARG A 138       5.937  -6.288 -32.654  1.00  0.60           H  
ATOM   2130 2HD  ARG A 138       7.675  -6.677 -32.660  1.00  0.60           H  
ATOM   2131  HE  ARG A 138       6.477  -8.912 -31.544  1.00  0.60           H  
ATOM   2132 1HH1 ARG A 138       6.107  -7.163 -34.599  1.00  0.60           H  
ATOM   2133 2HH1 ARG A 138       5.667  -8.591 -35.506  1.00  0.60           H  
ATOM   2134 1HH2 ARG A 138       5.955 -10.746 -32.682  1.00  0.60           H  
ATOM   2135 2HH2 ARG A 138       5.565 -10.644 -34.411  1.00  0.60           H  
ATOM   2136  N   ASP A 139       5.481  -7.572 -26.862  1.00  0.61           N  
ATOM   2137  CA  ASP A 139       6.103  -8.307 -25.749  1.00  0.61           C  
ATOM   2138  C   ASP A 139       7.300  -9.138 -26.158  1.00  0.61           C  
ATOM   2139  O   ASP A 139       8.169  -9.435 -25.342  1.00  0.61           O  
ATOM   2140  CB  ASP A 139       5.092  -9.217 -25.069  1.00  0.61           C  
ATOM   2141  CG  ASP A 139       4.009  -8.454 -24.307  1.00  0.61           C  
ATOM   2142  OD1 ASP A 139       4.129  -7.248 -24.106  1.00  0.61           O  
ATOM   2143  OD2 ASP A 139       3.034  -9.068 -23.963  1.00  0.61           O  
ATOM   2144  H   ASP A 139       4.525  -7.788 -27.104  1.00  0.61           H  
ATOM   2145  HA  ASP A 139       6.452  -7.590 -25.023  1.00  0.61           H  
ATOM   2146 1HB  ASP A 139       4.615  -9.853 -25.817  1.00  0.61           H  
ATOM   2147 2HB  ASP A 139       5.611  -9.875 -24.371  1.00  0.61           H  
ATOM   2148  N   ASP A 140       7.327  -9.526 -27.418  1.00  0.60           N  
ATOM   2149  CA  ASP A 140       8.402 -10.334 -27.957  1.00  0.60           C  
ATOM   2150  C   ASP A 140       9.418  -9.499 -28.725  1.00  0.60           C  
ATOM   2151  O   ASP A 140      10.127 -10.028 -29.575  1.00  0.60           O  
ATOM   2152  CB  ASP A 140       7.846 -11.460 -28.844  1.00  0.60           C  
ATOM   2153  CG  ASP A 140       7.023 -10.953 -30.055  1.00  0.60           C  
ATOM   2154  OD1 ASP A 140       6.662  -9.808 -30.042  1.00  0.60           O  
ATOM   2155  OD2 ASP A 140       6.757 -11.704 -30.977  1.00  0.60           O  
ATOM   2156  H   ASP A 140       6.576  -9.238 -28.024  1.00  0.60           H  
ATOM   2157  HA  ASP A 140       8.926 -10.800 -27.122  1.00  0.60           H  
ATOM   2158 1HB  ASP A 140       8.678 -12.062 -29.218  1.00  0.60           H  
ATOM   2159 2HB  ASP A 140       7.216 -12.116 -28.242  1.00  0.60           H  
ATOM   2160  N   SER A 141       9.498  -8.192 -28.449  1.00  0.60           N  
ATOM   2161  CA  SER A 141      10.486  -7.386 -29.154  1.00  0.60           C  
ATOM   2162  C   SER A 141      11.885  -7.976 -28.977  1.00  0.60           C  
ATOM   2163  O   SER A 141      12.306  -8.284 -27.857  1.00  0.60           O  
ATOM   2164  CB  SER A 141      10.490  -5.960 -28.612  1.00  0.60           C  
ATOM   2165  OG  SER A 141       9.266  -5.320 -28.829  1.00  0.60           O  
ATOM   2166  H   SER A 141       8.867  -7.753 -27.776  1.00  0.60           H  
ATOM   2167  HA  SER A 141      10.242  -7.381 -30.216  1.00  0.60           H  
ATOM   2168 1HB  SER A 141      10.710  -5.975 -27.543  1.00  0.60           H  
ATOM   2169 2HB  SER A 141      11.284  -5.399 -29.100  1.00  0.60           H  
ATOM   2170  HG  SER A 141       8.633  -5.732 -28.200  1.00  0.60           H  
ATOM   2171  N   GLU A 142      12.627  -8.098 -30.080  1.00  0.59           N  
ATOM   2172  CA  GLU A 142      13.995  -8.608 -30.024  1.00  0.59           C  
ATOM   2173  C   GLU A 142      14.993  -7.561 -30.498  1.00  0.59           C  
ATOM   2174  O   GLU A 142      16.121  -7.482 -29.979  1.00  0.59           O  
ATOM   2175  CB  GLU A 142      14.165  -9.885 -30.861  1.00  0.59           C  
ATOM   2176  CG  GLU A 142      13.414 -11.119 -30.355  1.00  0.59           C  
ATOM   2177  CD  GLU A 142      13.659 -12.358 -31.209  1.00  0.59           C  
ATOM   2178  OE1 GLU A 142      14.334 -12.244 -32.206  1.00  0.59           O  
ATOM   2179  OE2 GLU A 142      13.185 -13.414 -30.851  1.00  0.59           O  
ATOM   2180  H   GLU A 142      12.236  -7.832 -30.985  1.00  0.59           H  
ATOM   2181  HA  GLU A 142      14.228  -8.859 -28.990  1.00  0.59           H  
ATOM   2182 1HB  GLU A 142      13.827  -9.689 -31.881  1.00  0.59           H  
ATOM   2183 2HB  GLU A 142      15.224 -10.139 -30.913  1.00  0.59           H  
ATOM   2184 1HG  GLU A 142      13.724 -11.323 -29.328  1.00  0.59           H  
ATOM   2185 2HG  GLU A 142      12.354 -10.900 -30.346  1.00  0.59           H  
ATOM   2186  N   ILE A 143      14.571  -6.748 -31.475  1.00  0.58           N  
ATOM   2187  CA  ILE A 143      15.484  -5.775 -32.072  1.00  0.58           C  
ATOM   2188  C   ILE A 143      15.137  -4.307 -31.832  1.00  0.58           C  
ATOM   2189  O   ILE A 143      14.039  -3.833 -32.160  1.00  0.58           O  
ATOM   2190  CB  ILE A 143      15.626  -5.987 -33.590  1.00  0.58           C  
ATOM   2191  CG1 ILE A 143      16.207  -7.360 -33.889  1.00  0.58           C  
ATOM   2192  CG2 ILE A 143      16.542  -4.907 -34.162  1.00  0.58           C  
ATOM   2193  CD1 ILE A 143      16.188  -7.714 -35.341  1.00  0.58           C  
ATOM   2194  H   ILE A 143      13.619  -6.855 -31.845  1.00  0.58           H  
ATOM   2195  HA  ILE A 143      16.464  -5.947 -31.640  1.00  0.58           H  
ATOM   2196  HB  ILE A 143      14.641  -5.938 -34.057  1.00  0.58           H  
ATOM   2197 1HG1 ILE A 143      17.226  -7.379 -33.557  1.00  0.58           H  
ATOM   2198 2HG1 ILE A 143      15.646  -8.117 -33.345  1.00  0.58           H  
ATOM   2199 1HG2 ILE A 143      16.635  -5.049 -35.235  1.00  0.58           H  
ATOM   2200 2HG2 ILE A 143      16.140  -3.923 -33.970  1.00  0.58           H  
ATOM   2201 3HG2 ILE A 143      17.522  -4.989 -33.685  1.00  0.58           H  
ATOM   2202 1HD1 ILE A 143      16.625  -8.702 -35.480  1.00  0.58           H  
ATOM   2203 2HD1 ILE A 143      15.158  -7.720 -35.697  1.00  0.58           H  
ATOM   2204 3HD1 ILE A 143      16.757  -6.983 -35.905  1.00  0.58           H  
ATOM   2205  N   LEU A 144      16.119  -3.588 -31.307  1.00  0.58           N  
ATOM   2206  CA  LEU A 144      16.030  -2.156 -31.069  1.00  0.58           C  
ATOM   2207  C   LEU A 144      16.946  -1.399 -32.030  1.00  0.58           C  
ATOM   2208  O   LEU A 144      18.125  -1.726 -32.148  1.00  0.58           O  
ATOM   2209  CB  LEU A 144      16.396  -1.844 -29.618  1.00  0.58           C  
ATOM   2210  CG  LEU A 144      16.537  -0.348 -29.210  1.00  0.58           C  
ATOM   2211  CD1 LEU A 144      15.205   0.341 -29.297  1.00  0.58           C  
ATOM   2212  CD2 LEU A 144      17.103  -0.261 -27.779  1.00  0.58           C  
ATOM   2213  H   LEU A 144      16.988  -4.073 -31.070  1.00  0.58           H  
ATOM   2214  HA  LEU A 144      15.008  -1.845 -31.234  1.00  0.58           H  
ATOM   2215 1HB  LEU A 144      15.629  -2.275 -28.987  1.00  0.58           H  
ATOM   2216 2HB  LEU A 144      17.305  -2.331 -29.414  1.00  0.58           H  
ATOM   2217  HG  LEU A 144      17.218   0.151 -29.903  1.00  0.58           H  
ATOM   2218 1HD1 LEU A 144      15.311   1.389 -29.025  1.00  0.58           H  
ATOM   2219 2HD1 LEU A 144      14.833   0.274 -30.313  1.00  0.58           H  
ATOM   2220 3HD1 LEU A 144      14.511  -0.142 -28.616  1.00  0.58           H  
ATOM   2221 1HD2 LEU A 144      17.212   0.778 -27.493  1.00  0.58           H  
ATOM   2222 2HD2 LEU A 144      16.425  -0.750 -27.090  1.00  0.58           H  
ATOM   2223 3HD2 LEU A 144      18.073  -0.744 -27.737  1.00  0.58           H  
ATOM   2224  N   VAL A 145      16.398  -0.421 -32.735  1.00  0.58           N  
ATOM   2225  CA  VAL A 145      17.187   0.408 -33.633  1.00  0.58           C  
ATOM   2226  C   VAL A 145      17.271   1.842 -33.168  1.00  0.58           C  
ATOM   2227  O   VAL A 145      16.286   2.577 -33.208  1.00  0.58           O  
ATOM   2228  CB  VAL A 145      16.589   0.398 -35.046  1.00  0.58           C  
ATOM   2229  CG1 VAL A 145      17.410   1.328 -35.918  1.00  0.58           C  
ATOM   2230  CG2 VAL A 145      16.561  -1.038 -35.570  1.00  0.58           C  
ATOM   2231  H   VAL A 145      15.405  -0.242 -32.625  1.00  0.58           H  
ATOM   2232  HA  VAL A 145      18.201   0.007 -33.679  1.00  0.58           H  
ATOM   2233  HB  VAL A 145      15.578   0.778 -35.022  1.00  0.58           H  
ATOM   2234 1HG1 VAL A 145      17.013   1.350 -36.929  1.00  0.58           H  
ATOM   2235 2HG1 VAL A 145      17.377   2.333 -35.498  1.00  0.58           H  
ATOM   2236 3HG1 VAL A 145      18.434   0.993 -35.924  1.00  0.58           H  
ATOM   2237 1HG2 VAL A 145      16.132  -1.062 -36.561  1.00  0.58           H  
ATOM   2238 2HG2 VAL A 145      17.567  -1.434 -35.602  1.00  0.58           H  
ATOM   2239 3HG2 VAL A 145      15.958  -1.644 -34.905  1.00  0.58           H  
ATOM   2240  N   MET A 146      18.458   2.263 -32.770  1.00  0.60           N  
ATOM   2241  CA  MET A 146      18.613   3.620 -32.291  1.00  0.60           C  
ATOM   2242  C   MET A 146      19.016   4.493 -33.463  1.00  0.60           C  
ATOM   2243  O   MET A 146      19.884   4.107 -34.254  1.00  0.60           O  
ATOM   2244  CB  MET A 146      19.670   3.696 -31.213  1.00  0.60           C  
ATOM   2245  CG  MET A 146      19.470   2.807 -30.032  1.00  0.60           C  
ATOM   2246  SD  MET A 146      17.960   3.106 -29.196  1.00  0.60           S  
ATOM   2247  CE  MET A 146      18.221   4.762 -28.646  1.00  0.60           C  
ATOM   2248  H   MET A 146      19.255   1.629 -32.785  1.00  0.60           H  
ATOM   2249  HA  MET A 146      17.665   3.979 -31.899  1.00  0.60           H  
ATOM   2250 1HB  MET A 146      20.634   3.445 -31.644  1.00  0.60           H  
ATOM   2251 2HB  MET A 146      19.740   4.726 -30.852  1.00  0.60           H  
ATOM   2252 1HG  MET A 146      19.504   1.761 -30.343  1.00  0.60           H  
ATOM   2253 2HG  MET A 146      20.272   2.987 -29.354  1.00  0.60           H  
ATOM   2254 1HE  MET A 146      17.339   5.088 -28.127  1.00  0.60           H  
ATOM   2255 2HE  MET A 146      19.085   4.807 -27.986  1.00  0.60           H  
ATOM   2256 3HE  MET A 146      18.385   5.412 -29.511  1.00  0.60           H  
ATOM   2257  N   VAL A 147      18.417   5.669 -33.566  1.00  0.64           N  
ATOM   2258  CA  VAL A 147      18.759   6.569 -34.650  1.00  0.64           C  
ATOM   2259  C   VAL A 147      19.287   7.865 -34.018  1.00  0.64           C  
ATOM   2260  O   VAL A 147      18.528   8.720 -33.547  1.00  0.64           O  
ATOM   2261  CB  VAL A 147      17.499   6.784 -35.504  1.00  0.64           C  
ATOM   2262  CG1 VAL A 147      17.755   7.626 -36.678  1.00  0.64           C  
ATOM   2263  CG2 VAL A 147      16.913   5.434 -35.859  1.00  0.64           C  
ATOM   2264  H   VAL A 147      17.703   5.921 -32.888  1.00  0.64           H  
ATOM   2265  HA  VAL A 147      19.543   6.125 -35.262  1.00  0.64           H  
ATOM   2266  HB  VAL A 147      16.794   7.318 -34.936  1.00  0.64           H  
ATOM   2267 1HG1 VAL A 147      16.825   7.784 -37.219  1.00  0.64           H  
ATOM   2268 2HG1 VAL A 147      18.154   8.568 -36.342  1.00  0.64           H  
ATOM   2269 3HG1 VAL A 147      18.450   7.130 -37.316  1.00  0.64           H  
ATOM   2270 1HG2 VAL A 147      16.004   5.567 -36.436  1.00  0.64           H  
ATOM   2271 2HG2 VAL A 147      17.636   4.877 -36.424  1.00  0.64           H  
ATOM   2272 3HG2 VAL A 147      16.674   4.885 -34.948  1.00  0.64           H  
ATOM   2273  N   GLY A 148      20.603   7.987 -34.020  1.00  0.68           N  
ATOM   2274  CA  GLY A 148      21.347   9.010 -33.312  1.00  0.68           C  
ATOM   2275  C   GLY A 148      22.146   8.304 -32.221  1.00  0.68           C  
ATOM   2276  O   GLY A 148      21.680   7.321 -31.642  1.00  0.68           O  
ATOM   2277  H   GLY A 148      21.159   7.280 -34.485  1.00  0.68           H  
ATOM   2278 1HA  GLY A 148      22.012   9.537 -33.997  1.00  0.68           H  
ATOM   2279 2HA  GLY A 148      20.672   9.731 -32.858  1.00  0.68           H  
ATOM   2280  N   ALA A 149      23.347   8.799 -31.944  1.00  0.72           N  
ATOM   2281  CA  ALA A 149      24.219   8.178 -30.952  1.00  0.72           C  
ATOM   2282  C   ALA A 149      24.797   9.235 -30.019  1.00  0.72           C  
ATOM   2283  O   ALA A 149      25.994   9.240 -29.732  1.00  0.72           O  
ATOM   2284  CB  ALA A 149      25.332   7.398 -31.640  1.00  0.72           C  
ATOM   2285  H   ALA A 149      23.666   9.618 -32.440  1.00  0.72           H  
ATOM   2286  HA  ALA A 149      23.631   7.485 -30.362  1.00  0.72           H  
ATOM   2287 1HB  ALA A 149      25.959   6.919 -30.893  1.00  0.72           H  
ATOM   2288 2HB  ALA A 149      24.891   6.638 -32.285  1.00  0.72           H  
ATOM   2289 3HB  ALA A 149      25.940   8.059 -32.233  1.00  0.72           H  
ATOM   2290  N   GLY A 150      23.943  10.150 -29.573  1.00  0.75           N  
ATOM   2291  CA  GLY A 150      24.366  11.213 -28.670  1.00  0.75           C  
ATOM   2292  C   GLY A 150      24.309  10.708 -27.242  1.00  0.75           C  
ATOM   2293  O   GLY A 150      24.025   9.536 -27.022  1.00  0.75           O  
ATOM   2294  H   GLY A 150      22.975  10.094 -29.860  1.00  0.75           H  
ATOM   2295 1HA  GLY A 150      25.380  11.530 -28.916  1.00  0.75           H  
ATOM   2296 2HA  GLY A 150      23.711  12.077 -28.788  1.00  0.75           H  
ATOM   2297  N   ALA A 151      24.473  11.605 -26.265  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      24.474  11.217 -24.846  1.00  0.77           C  
ATOM   2299  C   ALA A 151      23.183  10.514 -24.447  1.00  0.77           C  
ATOM   2300  O   ALA A 151      23.184   9.611 -23.613  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      24.669  12.440 -23.971  1.00  0.77           C  
ATOM   2302  H   ALA A 151      24.666  12.565 -26.511  1.00  0.77           H  
ATOM   2303  HA  ALA A 151      25.300  10.522 -24.688  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      24.695  12.132 -22.927  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      25.606  12.929 -24.228  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      23.844  13.132 -24.123  1.00  0.77           H  
ATOM   2307  N   LEU A 152      22.089  10.931 -25.054  1.00  0.76           N  
ATOM   2308  CA  LEU A 152      20.783  10.350 -24.825  1.00  0.76           C  
ATOM   2309  C   LEU A 152      20.686   8.896 -25.278  1.00  0.76           C  
ATOM   2310  O   LEU A 152      19.940   8.123 -24.683  1.00  0.76           O  
ATOM   2311  CB  LEU A 152      19.715  11.231 -25.472  1.00  0.76           C  
ATOM   2312  CG  LEU A 152      18.293  10.790 -25.281  1.00  0.76           C  
ATOM   2313  CD1 LEU A 152      17.957  10.669 -23.813  1.00  0.76           C  
ATOM   2314  CD2 LEU A 152      17.365  11.798 -25.912  1.00  0.76           C  
ATOM   2315  H   LEU A 152      22.175  11.682 -25.722  1.00  0.76           H  
ATOM   2316  HA  LEU A 152      20.591  10.342 -23.758  1.00  0.76           H  
ATOM   2317 1HB  LEU A 152      19.809  12.241 -25.083  1.00  0.76           H  
ATOM   2318 2HB  LEU A 152      19.905  11.260 -26.545  1.00  0.76           H  
ATOM   2319  HG  LEU A 152      18.176   9.850 -25.737  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 152      16.925  10.333 -23.702  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 152      18.619   9.949 -23.341  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 152      18.073  11.632 -23.341  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 152      16.357  11.464 -25.777  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 152      17.493  12.766 -25.428  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 152      17.571  11.903 -26.966  1.00  0.76           H  
ATOM   2326  N   ALA A 153      21.371   8.523 -26.360  1.00  0.73           N  
ATOM   2327  CA  ALA A 153      21.222   7.174 -26.882  1.00  0.73           C  
ATOM   2328  C   ALA A 153      21.518   6.063 -25.847  1.00  0.73           C  
ATOM   2329  O   ALA A 153      20.659   5.206 -25.686  1.00  0.73           O  
ATOM   2330  CB  ALA A 153      22.074   7.014 -28.115  1.00  0.73           C  
ATOM   2331  H   ALA A 153      22.044   9.150 -26.793  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      20.184   7.054 -27.186  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153      21.917   6.026 -28.549  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      21.780   7.776 -28.838  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153      23.115   7.142 -27.887  1.00  0.73           H  
ATOM   2336  N   PRO A 154      22.657   6.008 -25.095  1.00  0.70           N  
ATOM   2337  CA  PRO A 154      22.891   4.981 -24.090  1.00  0.70           C  
ATOM   2338  C   PRO A 154      21.871   5.031 -22.962  1.00  0.70           C  
ATOM   2339  O   PRO A 154      21.579   4.016 -22.324  1.00  0.70           O  
ATOM   2340  CB  PRO A 154      24.305   5.315 -23.582  1.00  0.70           C  
ATOM   2341  CG  PRO A 154      24.531   6.735 -23.949  1.00  0.70           C  
ATOM   2342  CD  PRO A 154      23.791   6.923 -25.254  1.00  0.70           C  
ATOM   2343  HA  PRO A 154      22.880   3.996 -24.569  1.00  0.70           H  
ATOM   2344 1HB  PRO A 154      24.356   5.151 -22.495  1.00  0.70           H  
ATOM   2345 2HB  PRO A 154      25.045   4.677 -24.030  1.00  0.70           H  
ATOM   2346 1HG  PRO A 154      24.159   7.387 -23.149  1.00  0.70           H  
ATOM   2347 2HG  PRO A 154      25.606   6.939 -24.047  1.00  0.70           H  
ATOM   2348 1HD  PRO A 154      23.511   7.918 -25.313  1.00  0.70           H  
ATOM   2349 2HD  PRO A 154      24.424   6.632 -26.090  1.00  0.70           H  
ATOM   2350  N   HIS A 155      21.266   6.194 -22.735  1.00  0.67           N  
ATOM   2351  CA  HIS A 155      20.277   6.276 -21.676  1.00  0.67           C  
ATOM   2352  C   HIS A 155      18.987   5.635 -22.178  1.00  0.67           C  
ATOM   2353  O   HIS A 155      18.349   4.855 -21.461  1.00  0.67           O  
ATOM   2354  CB  HIS A 155      20.058   7.722 -21.229  1.00  0.67           C  
ATOM   2355  CG  HIS A 155      21.209   8.349 -20.499  1.00  0.67           C  
ATOM   2356  ND1 HIS A 155      22.308   8.872 -21.141  1.00  0.67           N  
ATOM   2357  CD2 HIS A 155      21.413   8.565 -19.174  1.00  0.67           C  
ATOM   2358  CE1 HIS A 155      23.143   9.361 -20.247  1.00  0.67           C  
ATOM   2359  NE2 HIS A 155      22.624   9.181 -19.048  1.00  0.67           N  
ATOM   2360  H   HIS A 155      21.490   7.022 -23.276  1.00  0.67           H  
ATOM   2361  HA  HIS A 155      20.613   5.708 -20.809  1.00  0.67           H  
ATOM   2362 1HB  HIS A 155      19.824   8.337 -22.090  1.00  0.67           H  
ATOM   2363 2HB  HIS A 155      19.212   7.760 -20.560  1.00  0.67           H  
ATOM   2364  HD1 HIS A 155      22.473   8.942 -22.139  1.00  0.67           H  
ATOM   2365  HD2 HIS A 155      20.828   8.351 -18.285  1.00  0.67           H  
ATOM   2366  HE1 HIS A 155      24.080   9.817 -20.564  1.00  0.67           H  
ATOM   2367  N   LEU A 156      18.638   5.924 -23.437  1.00  0.65           N  
ATOM   2368  CA  LEU A 156      17.459   5.342 -24.060  1.00  0.65           C  
ATOM   2369  C   LEU A 156      17.606   3.849 -24.182  1.00  0.65           C  
ATOM   2370  O   LEU A 156      16.671   3.110 -23.893  1.00  0.65           O  
ATOM   2371  CB  LEU A 156      17.236   5.929 -25.452  1.00  0.65           C  
ATOM   2372  CG  LEU A 156      16.756   7.314 -25.517  1.00  0.65           C  
ATOM   2373  CD1 LEU A 156      16.867   7.809 -26.897  1.00  0.65           C  
ATOM   2374  CD2 LEU A 156      15.329   7.335 -25.138  1.00  0.65           C  
ATOM   2375  H   LEU A 156      19.205   6.584 -23.968  1.00  0.65           H  
ATOM   2376  HA  LEU A 156      16.593   5.563 -23.437  1.00  0.65           H  
ATOM   2377 1HB  LEU A 156      18.180   5.898 -25.976  1.00  0.65           H  
ATOM   2378 2HB  LEU A 156      16.519   5.307 -25.975  1.00  0.65           H  
ATOM   2379  HG  LEU A 156      17.336   7.927 -24.837  1.00  0.65           H  
ATOM   2380 1HD1 LEU A 156      16.496   8.817 -26.932  1.00  0.65           H  
ATOM   2381 2HD1 LEU A 156      17.909   7.788 -27.204  1.00  0.65           H  
ATOM   2382 3HD1 LEU A 156      16.277   7.184 -27.563  1.00  0.65           H  
ATOM   2383 1HD2 LEU A 156      14.942   8.356 -25.165  1.00  0.65           H  
ATOM   2384 2HD2 LEU A 156      14.756   6.713 -25.829  1.00  0.65           H  
ATOM   2385 3HD2 LEU A 156      15.242   6.933 -24.169  1.00  0.65           H  
ATOM   2386  N   ILE A 157      18.798   3.385 -24.544  1.00  0.64           N  
ATOM   2387  CA  ILE A 157      19.007   1.958 -24.686  1.00  0.64           C  
ATOM   2388  C   ILE A 157      18.803   1.267 -23.349  1.00  0.64           C  
ATOM   2389  O   ILE A 157      18.095   0.257 -23.272  1.00  0.64           O  
ATOM   2390  CB  ILE A 157      20.422   1.651 -25.201  1.00  0.64           C  
ATOM   2391  CG1 ILE A 157      20.577   2.125 -26.638  1.00  0.64           C  
ATOM   2392  CG2 ILE A 157      20.687   0.172 -25.113  1.00  0.64           C  
ATOM   2393  CD1 ILE A 157      21.998   2.150 -27.114  1.00  0.64           C  
ATOM   2394  H   ILE A 157      19.546   4.038 -24.772  1.00  0.64           H  
ATOM   2395  HA  ILE A 157      18.283   1.568 -25.396  1.00  0.64           H  
ATOM   2396  HB  ILE A 157      21.145   2.187 -24.589  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 157      20.008   1.460 -27.283  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 157      20.160   3.111 -26.723  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 157      21.684  -0.002 -25.444  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 157      20.584  -0.165 -24.088  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 157      19.978  -0.368 -25.740  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 157      22.057   2.489 -28.139  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 157      22.568   2.823 -26.489  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 157      22.403   1.158 -27.048  1.00  0.64           H  
ATOM   2405  N   LYS A 158      19.393   1.818 -22.282  1.00  0.64           N  
ATOM   2406  CA  LYS A 158      19.241   1.215 -20.969  1.00  0.64           C  
ATOM   2407  C   LYS A 158      17.764   1.203 -20.553  1.00  0.64           C  
ATOM   2408  O   LYS A 158      17.266   0.194 -20.037  1.00  0.64           O  
ATOM   2409  CB  LYS A 158      20.105   1.952 -19.934  1.00  0.64           C  
ATOM   2410  CG  LYS A 158      20.210   1.234 -18.589  1.00  0.64           C  
ATOM   2411  CD  LYS A 158      21.090   1.994 -17.602  1.00  0.64           C  
ATOM   2412  CE  LYS A 158      22.590   1.844 -17.875  1.00  0.64           C  
ATOM   2413  NZ  LYS A 158      23.402   2.521 -16.798  1.00  0.64           N  
ATOM   2414  H   LYS A 158      19.975   2.652 -22.378  1.00  0.64           H  
ATOM   2415  HA  LYS A 158      19.581   0.182 -21.023  1.00  0.64           H  
ATOM   2416 1HB  LYS A 158      21.093   2.130 -20.319  1.00  0.64           H  
ATOM   2417 2HB  LYS A 158      19.663   2.936 -19.744  1.00  0.64           H  
ATOM   2418 1HG  LYS A 158      19.210   1.129 -18.163  1.00  0.64           H  
ATOM   2419 2HG  LYS A 158      20.631   0.240 -18.744  1.00  0.64           H  
ATOM   2420 1HD  LYS A 158      20.855   3.044 -17.689  1.00  0.64           H  
ATOM   2421 2HD  LYS A 158      20.871   1.673 -16.585  1.00  0.64           H  
ATOM   2422 1HE  LYS A 158      22.853   0.784 -17.905  1.00  0.64           H  
ATOM   2423 2HE  LYS A 158      22.830   2.295 -18.832  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 158      24.417   2.431 -16.956  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 158      23.185   3.500 -16.763  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 158      23.189   2.104 -15.910  1.00  0.64           H  
ATOM   2427  N   ALA A 159      17.055   2.325 -20.764  1.00  0.65           N  
ATOM   2428  CA  ALA A 159      15.636   2.406 -20.417  1.00  0.65           C  
ATOM   2429  C   ALA A 159      14.780   1.442 -21.229  1.00  0.65           C  
ATOM   2430  O   ALA A 159      13.867   0.811 -20.686  1.00  0.65           O  
ATOM   2431  CB  ALA A 159      15.117   3.802 -20.626  1.00  0.65           C  
ATOM   2432  H   ALA A 159      17.507   3.146 -21.172  1.00  0.65           H  
ATOM   2433  HA  ALA A 159      15.538   2.145 -19.365  1.00  0.65           H  
ATOM   2434 1HB  ALA A 159      14.076   3.851 -20.332  1.00  0.65           H  
ATOM   2435 2HB  ALA A 159      15.693   4.484 -20.026  1.00  0.65           H  
ATOM   2436 3HB  ALA A 159      15.212   4.074 -21.679  1.00  0.65           H  
ATOM   2437  N   HIS A 160      15.091   1.281 -22.521  1.00  0.65           N  
ATOM   2438  CA  HIS A 160      14.310   0.382 -23.352  1.00  0.65           C  
ATOM   2439  C   HIS A 160      14.553  -1.032 -22.897  1.00  0.65           C  
ATOM   2440  O   HIS A 160      13.612  -1.809 -22.785  1.00  0.65           O  
ATOM   2441  CB  HIS A 160      14.670   0.478 -24.842  1.00  0.65           C  
ATOM   2442  CG  HIS A 160      14.203   1.748 -25.575  1.00  0.65           C  
ATOM   2443  ND1 HIS A 160      12.866   2.106 -25.681  1.00  0.65           N  
ATOM   2444  CD2 HIS A 160      14.901   2.697 -26.273  1.00  0.65           C  
ATOM   2445  CE1 HIS A 160      12.771   3.234 -26.393  1.00  0.65           C  
ATOM   2446  NE2 HIS A 160      13.986   3.606 -26.763  1.00  0.65           N  
ATOM   2447  H   HIS A 160      15.847   1.817 -22.939  1.00  0.65           H  
ATOM   2448  HA  HIS A 160      13.249   0.598 -23.239  1.00  0.65           H  
ATOM   2449 1HB  HIS A 160      15.758   0.429 -24.936  1.00  0.65           H  
ATOM   2450 2HB  HIS A 160      14.263  -0.383 -25.368  1.00  0.65           H  
ATOM   2451  HD2 HIS A 160      15.980   2.729 -26.424  1.00  0.65           H  
ATOM   2452  HE1 HIS A 160      11.842   3.761 -26.640  1.00  0.65           H  
ATOM   2453  HE2 HIS A 160      14.212   4.439 -27.343  1.00  0.65           H  
ATOM   2454  N   PHE A 161      15.808  -1.365 -22.594  1.00  0.67           N  
ATOM   2455  CA  PHE A 161      16.131  -2.700 -22.126  1.00  0.67           C  
ATOM   2456  C   PHE A 161      15.428  -2.976 -20.808  1.00  0.67           C  
ATOM   2457  O   PHE A 161      14.869  -4.047 -20.605  1.00  0.67           O  
ATOM   2458  CB  PHE A 161      17.623  -2.917 -21.925  1.00  0.67           C  
ATOM   2459  CG  PHE A 161      17.868  -4.346 -21.589  1.00  0.67           C  
ATOM   2460  CD1 PHE A 161      17.918  -5.283 -22.608  1.00  0.67           C  
ATOM   2461  CD2 PHE A 161      17.985  -4.777 -20.284  1.00  0.67           C  
ATOM   2462  CE1 PHE A 161      18.100  -6.615 -22.335  1.00  0.67           C  
ATOM   2463  CE2 PHE A 161      18.161  -6.117 -20.008  1.00  0.67           C  
ATOM   2464  CZ  PHE A 161      18.224  -7.033 -21.034  1.00  0.67           C  
ATOM   2465  H   PHE A 161      16.562  -0.686 -22.708  1.00  0.67           H  
ATOM   2466  HA  PHE A 161      15.773  -3.424 -22.856  1.00  0.67           H  
ATOM   2467 1HB  PHE A 161      18.168  -2.662 -22.834  1.00  0.67           H  
ATOM   2468 2HB  PHE A 161      17.993  -2.286 -21.114  1.00  0.67           H  
ATOM   2469  HD1 PHE A 161      17.811  -4.951 -23.637  1.00  0.67           H  
ATOM   2470  HD2 PHE A 161      17.927  -4.048 -19.473  1.00  0.67           H  
ATOM   2471  HE1 PHE A 161      18.136  -7.344 -23.151  1.00  0.67           H  
ATOM   2472  HE2 PHE A 161      18.246  -6.456 -18.979  1.00  0.67           H  
ATOM   2473  HZ  PHE A 161      18.360  -8.091 -20.818  1.00  0.67           H  
ATOM   2474  N   SER A 162      15.485  -2.016 -19.881  1.00  0.68           N  
ATOM   2475  CA  SER A 162      14.883  -2.207 -18.573  1.00  0.68           C  
ATOM   2476  C   SER A 162      13.386  -2.474 -18.720  1.00  0.68           C  
ATOM   2477  O   SER A 162      12.839  -3.377 -18.086  1.00  0.68           O  
ATOM   2478  CB  SER A 162      15.094  -0.949 -17.739  1.00  0.68           C  
ATOM   2479  OG  SER A 162      16.465  -0.719 -17.511  1.00  0.68           O  
ATOM   2480  H   SER A 162      15.974  -1.145 -20.077  1.00  0.68           H  
ATOM   2481  HA  SER A 162      15.353  -3.063 -18.090  1.00  0.68           H  
ATOM   2482 1HB  SER A 162      14.667  -0.096 -18.263  1.00  0.68           H  
ATOM   2483 2HB  SER A 162      14.570  -1.044 -16.794  1.00  0.68           H  
ATOM   2484  HG  SER A 162      16.850  -0.531 -18.404  1.00  0.68           H  
ATOM   2485  N   ALA A 163      12.726  -1.687 -19.573  1.00  0.69           N  
ATOM   2486  CA  ALA A 163      11.309  -1.850 -19.870  1.00  0.69           C  
ATOM   2487  C   ALA A 163      11.013  -3.143 -20.644  1.00  0.69           C  
ATOM   2488  O   ALA A 163       9.974  -3.779 -20.437  1.00  0.69           O  
ATOM   2489  CB  ALA A 163      10.828  -0.660 -20.657  1.00  0.69           C  
ATOM   2490  H   ALA A 163      13.229  -0.934 -20.045  1.00  0.69           H  
ATOM   2491  HA  ALA A 163      10.770  -1.896 -18.927  1.00  0.69           H  
ATOM   2492 1HB  ALA A 163       9.770  -0.759 -20.857  1.00  0.69           H  
ATOM   2493 2HB  ALA A 163      11.010   0.248 -20.087  1.00  0.69           H  
ATOM   2494 3HB  ALA A 163      11.370  -0.606 -21.601  1.00  0.69           H  
ATOM   2495  N   ARG A 164      11.921  -3.514 -21.556  1.00  0.70           N  
ATOM   2496  CA  ARG A 164      11.796  -4.692 -22.408  1.00  0.70           C  
ATOM   2497  C   ARG A 164      13.042  -5.603 -22.390  1.00  0.70           C  
ATOM   2498  O   ARG A 164      13.776  -5.645 -23.381  1.00  0.70           O  
ATOM   2499  CB  ARG A 164      11.540  -4.269 -23.855  1.00  0.70           C  
ATOM   2500  CG  ARG A 164      10.266  -3.460 -24.078  1.00  0.70           C  
ATOM   2501  CD  ARG A 164       9.075  -4.304 -23.881  1.00  0.70           C  
ATOM   2502  NE  ARG A 164       7.854  -3.609 -24.162  1.00  0.70           N  
ATOM   2503  CZ  ARG A 164       6.638  -4.165 -24.074  1.00  0.70           C  
ATOM   2504  NH1 ARG A 164       6.511  -5.403 -23.693  1.00  0.70           N  
ATOM   2505  NH2 ARG A 164       5.588  -3.469 -24.380  1.00  0.70           N  
ATOM   2506  H   ARG A 164      12.743  -2.938 -21.687  1.00  0.70           H  
ATOM   2507  HA  ARG A 164      10.934  -5.264 -22.071  1.00  0.70           H  
ATOM   2508 1HB  ARG A 164      12.378  -3.666 -24.206  1.00  0.70           H  
ATOM   2509 2HB  ARG A 164      11.488  -5.155 -24.492  1.00  0.70           H  
ATOM   2510 1HG  ARG A 164      10.220  -2.621 -23.385  1.00  0.70           H  
ATOM   2511 2HG  ARG A 164      10.246  -3.084 -25.094  1.00  0.70           H  
ATOM   2512 1HD  ARG A 164       9.129  -5.168 -24.548  1.00  0.70           H  
ATOM   2513 2HD  ARG A 164       9.039  -4.645 -22.848  1.00  0.70           H  
ATOM   2514  HE  ARG A 164       7.895  -2.638 -24.469  1.00  0.70           H  
ATOM   2515 1HH1 ARG A 164       7.326  -5.941 -23.456  1.00  0.70           H  
ATOM   2516 2HH1 ARG A 164       5.578  -5.845 -23.663  1.00  0.70           H  
ATOM   2517 1HH2 ARG A 164       5.701  -2.505 -24.695  1.00  0.70           H  
ATOM   2518 2HH2 ARG A 164       4.671  -3.879 -24.330  1.00  0.70           H  
ATOM   2519  N   PRO A 165      13.252  -6.427 -21.336  1.00  0.70           N  
ATOM   2520  CA  PRO A 165      14.400  -7.310 -21.131  1.00  0.70           C  
ATOM   2521  C   PRO A 165      14.571  -8.329 -22.260  1.00  0.70           C  
ATOM   2522  O   PRO A 165      15.632  -8.936 -22.408  1.00  0.70           O  
ATOM   2523  CB  PRO A 165      14.046  -8.021 -19.821  1.00  0.70           C  
ATOM   2524  CG  PRO A 165      13.114  -7.076 -19.117  1.00  0.70           C  
ATOM   2525  CD  PRO A 165      12.298  -6.451 -20.210  1.00  0.70           C  
ATOM   2526  HA  PRO A 165      15.298  -6.696 -21.015  1.00  0.70           H  
ATOM   2527 1HB  PRO A 165      13.593  -8.998 -20.033  1.00  0.70           H  
ATOM   2528 2HB  PRO A 165      14.966  -8.209 -19.250  1.00  0.70           H  
ATOM   2529 1HG  PRO A 165      12.501  -7.609 -18.378  1.00  0.70           H  
ATOM   2530 2HG  PRO A 165      13.692  -6.312 -18.565  1.00  0.70           H  
ATOM   2531 1HD  PRO A 165      11.412  -7.051 -20.451  1.00  0.70           H  
ATOM   2532 2HD  PRO A 165      12.051  -5.465 -19.861  1.00  0.70           H  
ATOM   2533  N   SER A 166      13.503  -8.549 -23.032  1.00  0.70           N  
ATOM   2534  CA  SER A 166      13.497  -9.476 -24.158  1.00  0.70           C  
ATOM   2535  C   SER A 166      14.426  -9.054 -25.300  1.00  0.70           C  
ATOM   2536  O   SER A 166      14.772  -9.883 -26.143  1.00  0.70           O  
ATOM   2537  CB  SER A 166      12.079  -9.624 -24.685  1.00  0.70           C  
ATOM   2538  OG  SER A 166      11.613  -8.414 -25.238  1.00  0.70           O  
ATOM   2539  H   SER A 166      12.658  -8.034 -22.854  1.00  0.70           H  
ATOM   2540  HA  SER A 166      13.834 -10.446 -23.795  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      12.043 -10.406 -25.444  1.00  0.70           H  
ATOM   2542 2HB  SER A 166      11.424  -9.925 -23.871  1.00  0.70           H  
ATOM   2543  HG  SER A 166      11.952  -8.388 -26.165  1.00  0.70           H  
ATOM   2544  N   LEU A 167      14.838  -7.783 -25.332  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      15.701  -7.326 -26.417  1.00  0.69           C  
ATOM   2546  C   LEU A 167      17.018  -8.108 -26.445  1.00  0.69           C  
ATOM   2547  O   LEU A 167      17.645  -8.327 -25.409  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      15.966  -5.818 -26.269  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      14.754  -4.890 -26.538  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      15.127  -3.448 -26.173  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      14.360  -5.010 -28.018  1.00  0.69           C  
ATOM   2552  H   LEU A 167      14.534  -7.131 -24.606  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      15.182  -7.493 -27.357  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      16.292  -5.632 -25.251  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      16.769  -5.536 -26.952  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      13.910  -5.191 -25.916  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      14.278  -2.791 -26.359  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      15.392  -3.402 -25.123  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      15.971  -3.134 -26.774  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      13.513  -4.372 -28.232  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      15.201  -4.718 -28.644  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      14.094  -6.040 -28.225  1.00  0.69           H  
ATOM   2563  N   LYS A 168      17.427  -8.528 -27.646  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      18.658  -9.299 -27.846  1.00  0.67           C  
ATOM   2565  C   LYS A 168      19.675  -8.573 -28.711  1.00  0.67           C  
ATOM   2566  O   LYS A 168      20.876  -8.866 -28.659  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      18.351 -10.652 -28.486  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      17.437 -11.551 -27.667  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      18.085 -11.926 -26.343  1.00  0.67           C  
ATOM   2570  CE  LYS A 168      17.229 -12.882 -25.541  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168      17.867 -13.224 -24.239  1.00  0.67           N  
ATOM   2572  H   LYS A 168      16.854  -8.303 -28.454  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      19.118  -9.473 -26.871  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      17.876 -10.491 -29.456  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      19.282 -11.188 -28.659  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      16.501 -11.036 -27.478  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      17.220 -12.458 -28.230  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      19.058 -12.382 -26.526  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      18.240 -11.019 -25.751  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168      16.260 -12.414 -25.350  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168      17.076 -13.795 -26.113  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168      17.275 -13.854 -23.725  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168      18.763 -13.659 -24.408  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168      17.999 -12.371 -23.708  1.00  0.67           H  
ATOM   2585  N   LYS A 169      19.194  -7.666 -29.548  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      20.075  -7.002 -30.491  1.00  0.65           C  
ATOM   2587  C   LYS A 169      19.739  -5.534 -30.622  1.00  0.65           C  
ATOM   2588  O   LYS A 169      18.578  -5.167 -30.837  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      19.949  -7.673 -31.860  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      20.845  -7.122 -32.946  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      22.238  -7.681 -32.818  1.00  0.65           C  
ATOM   2592  CE  LYS A 169      23.148  -7.129 -33.870  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169      24.470  -7.793 -33.892  1.00  0.65           N  
ATOM   2594  H   LYS A 169      18.196  -7.467 -29.565  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      21.103  -7.082 -30.137  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      20.173  -8.734 -31.758  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      18.931  -7.591 -32.189  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      20.442  -7.409 -33.915  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169      20.882  -6.033 -32.901  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      22.628  -7.389 -31.848  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      22.220  -8.766 -32.878  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169      22.695  -7.243 -34.839  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169      23.298  -6.065 -33.664  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169      25.009  -7.315 -34.640  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      24.946  -7.710 -32.984  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      24.360  -8.765 -34.110  1.00  0.65           H  
ATOM   2607  N   VAL A 170      20.758  -4.701 -30.486  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      20.576  -3.278 -30.633  1.00  0.63           C  
ATOM   2609  C   VAL A 170      21.468  -2.735 -31.733  1.00  0.63           C  
ATOM   2610  O   VAL A 170      22.697  -2.867 -31.676  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      20.913  -2.559 -29.335  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      20.733  -1.033 -29.513  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      20.068  -3.077 -28.220  1.00  0.63           C  
ATOM   2614  H   VAL A 170      21.683  -5.076 -30.276  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      19.542  -3.086 -30.884  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      21.915  -2.761 -29.113  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      20.991  -0.516 -28.598  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      21.371  -0.676 -30.318  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      19.694  -0.822 -29.764  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      20.343  -2.582 -27.290  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      19.049  -2.905 -28.415  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      20.233  -4.135 -28.137  1.00  0.63           H  
ATOM   2623  N   PHE A 171      20.849  -2.102 -32.706  1.00  0.63           N  
ATOM   2624  CA  PHE A 171      21.596  -1.525 -33.794  1.00  0.63           C  
ATOM   2625  C   PHE A 171      21.691  -0.044 -33.546  1.00  0.63           C  
ATOM   2626  O   PHE A 171      20.746   0.566 -33.034  1.00  0.63           O  
ATOM   2627  CB  PHE A 171      20.928  -1.768 -35.124  1.00  0.63           C  
ATOM   2628  CG  PHE A 171      20.880  -3.177 -35.577  1.00  0.63           C  
ATOM   2629  CD1 PHE A 171      19.711  -3.893 -35.492  1.00  0.63           C  
ATOM   2630  CD2 PHE A 171      21.999  -3.797 -36.086  1.00  0.63           C  
ATOM   2631  CE1 PHE A 171      19.660  -5.200 -35.929  1.00  0.63           C  
ATOM   2632  CE2 PHE A 171      21.955  -5.088 -36.523  1.00  0.63           C  
ATOM   2633  CZ  PHE A 171      20.777  -5.794 -36.449  1.00  0.63           C  
ATOM   2634  H   PHE A 171      19.837  -2.016 -32.668  1.00  0.63           H  
ATOM   2635  HA  PHE A 171      22.600  -1.947 -33.815  1.00  0.63           H  
ATOM   2636 1HB  PHE A 171      19.910  -1.402 -35.071  1.00  0.63           H  
ATOM   2637 2HB  PHE A 171      21.432  -1.185 -35.871  1.00  0.63           H  
ATOM   2638  HD1 PHE A 171      18.826  -3.412 -35.082  1.00  0.63           H  
ATOM   2639  HD2 PHE A 171      22.935  -3.251 -36.137  1.00  0.63           H  
ATOM   2640  HE1 PHE A 171      18.739  -5.761 -35.868  1.00  0.63           H  
ATOM   2641  HE2 PHE A 171      22.858  -5.557 -36.928  1.00  0.63           H  
ATOM   2642  HZ  PHE A 171      20.737  -6.826 -36.796  1.00  0.63           H  
ATOM   2643  N   ILE A 172      22.824   0.533 -33.887  1.00  0.64           N  
ATOM   2644  CA  ILE A 172      23.025   1.949 -33.689  1.00  0.64           C  
ATOM   2645  C   ILE A 172      23.393   2.654 -34.988  1.00  0.64           C  
ATOM   2646  O   ILE A 172      24.309   2.252 -35.718  1.00  0.64           O  
ATOM   2647  CB  ILE A 172      24.090   2.175 -32.594  1.00  0.64           C  
ATOM   2648  CG1 ILE A 172      23.614   1.510 -31.254  1.00  0.64           C  
ATOM   2649  CG2 ILE A 172      24.331   3.674 -32.397  1.00  0.64           C  
ATOM   2650  CD1 ILE A 172      24.658   1.437 -30.195  1.00  0.64           C  
ATOM   2651  H   ILE A 172      23.573  -0.036 -34.273  1.00  0.64           H  
ATOM   2652  HA  ILE A 172      22.092   2.387 -33.337  1.00  0.64           H  
ATOM   2653  HB  ILE A 172      25.027   1.694 -32.893  1.00  0.64           H  
ATOM   2654 1HG1 ILE A 172      22.761   2.069 -30.869  1.00  0.64           H  
ATOM   2655 2HG1 ILE A 172      23.305   0.492 -31.447  1.00  0.64           H  
ATOM   2656 1HG2 ILE A 172      25.093   3.818 -31.640  1.00  0.64           H  
ATOM   2657 2HG2 ILE A 172      24.667   4.118 -33.324  1.00  0.64           H  
ATOM   2658 3HG2 ILE A 172      23.404   4.163 -32.085  1.00  0.64           H  
ATOM   2659 1HD1 ILE A 172      24.240   0.960 -29.314  1.00  0.64           H  
ATOM   2660 2HD1 ILE A 172      25.492   0.858 -30.561  1.00  0.64           H  
ATOM   2661 3HD1 ILE A 172      24.989   2.425 -29.951  1.00  0.64           H  
ATOM   2662  N   TRP A 173      22.686   3.730 -35.261  1.00  0.67           N  
ATOM   2663  CA  TRP A 173      22.929   4.523 -36.442  1.00  0.67           C  
ATOM   2664  C   TRP A 173      23.166   5.991 -36.116  1.00  0.67           C  
ATOM   2665  O   TRP A 173      22.614   6.531 -35.165  1.00  0.67           O  
ATOM   2666  CB  TRP A 173      21.746   4.412 -37.411  1.00  0.67           C  
ATOM   2667  CG  TRP A 173      21.953   5.252 -38.622  1.00  0.67           C  
ATOM   2668  CD1 TRP A 173      22.548   4.858 -39.745  1.00  0.67           C  
ATOM   2669  CD2 TRP A 173      21.590   6.650 -38.828  1.00  0.67           C  
ATOM   2670  NE1 TRP A 173      22.606   5.893 -40.641  1.00  0.67           N  
ATOM   2671  CE2 TRP A 173      22.018   6.993 -40.094  1.00  0.67           C  
ATOM   2672  CE3 TRP A 173      20.971   7.606 -38.040  1.00  0.67           C  
ATOM   2673  CZ2 TRP A 173      21.835   8.261 -40.611  1.00  0.67           C  
ATOM   2674  CZ3 TRP A 173      20.784   8.875 -38.544  1.00  0.67           C  
ATOM   2675  CH2 TRP A 173      21.200   9.194 -39.797  1.00  0.67           C  
ATOM   2676  H   TRP A 173      21.901   3.975 -34.656  1.00  0.67           H  
ATOM   2677  HA  TRP A 173      23.820   4.143 -36.938  1.00  0.67           H  
ATOM   2678 1HB  TRP A 173      21.616   3.372 -37.721  1.00  0.67           H  
ATOM   2679 2HB  TRP A 173      20.830   4.728 -36.911  1.00  0.67           H  
ATOM   2680  HD1 TRP A 173      22.945   3.863 -39.913  1.00  0.67           H  
ATOM   2681  HE1 TRP A 173      23.048   5.827 -41.556  1.00  0.67           H  
ATOM   2682  HE3 TRP A 173      20.652   7.356 -37.040  1.00  0.67           H  
ATOM   2683  HZ2 TRP A 173      22.172   8.531 -41.611  1.00  0.67           H  
ATOM   2684  HZ3 TRP A 173      20.301   9.614 -37.912  1.00  0.67           H  
ATOM   2685  HH2 TRP A 173      21.037  10.202 -40.163  1.00  0.67           H  
ATOM   2686  N   ASN A 174      24.010   6.620 -36.919  1.00  0.71           N  
ATOM   2687  CA  ASN A 174      24.274   8.051 -36.874  1.00  0.71           C  
ATOM   2688  C   ASN A 174      24.808   8.456 -38.233  1.00  0.71           C  
ATOM   2689  O   ASN A 174      25.146   7.606 -39.053  1.00  0.71           O  
ATOM   2690  CB  ASN A 174      25.258   8.426 -35.778  1.00  0.71           C  
ATOM   2691  CG  ASN A 174      25.114   9.895 -35.278  1.00  0.71           C  
ATOM   2692  OD1 ASN A 174      24.657  10.783 -36.011  1.00  0.71           O  
ATOM   2693  ND2 ASN A 174      25.528  10.151 -34.066  1.00  0.71           N  
ATOM   2694  H   ASN A 174      24.453   6.087 -37.653  1.00  0.71           H  
ATOM   2695  HA  ASN A 174      23.339   8.588 -36.710  1.00  0.71           H  
ATOM   2696 1HB  ASN A 174      25.122   7.756 -34.926  1.00  0.71           H  
ATOM   2697 2HB  ASN A 174      26.278   8.278 -36.143  1.00  0.71           H  
ATOM   2698 1HD2 ASN A 174      25.479  11.085 -33.704  1.00  0.71           H  
ATOM   2699 2HD2 ASN A 174      25.916   9.419 -33.511  1.00  0.71           H  
ATOM   2700  N   ARG A 175      24.940   9.757 -38.452  1.00  0.75           N  
ATOM   2701  CA  ARG A 175      25.494  10.275 -39.697  1.00  0.75           C  
ATOM   2702  C   ARG A 175      26.938   9.808 -39.890  1.00  0.75           C  
ATOM   2703  O   ARG A 175      27.400   9.617 -41.017  1.00  0.75           O  
ATOM   2704  CB  ARG A 175      25.421  11.788 -39.713  1.00  0.75           C  
ATOM   2705  CG  ARG A 175      24.007  12.359 -39.779  1.00  0.75           C  
ATOM   2706  CD  ARG A 175      23.370  12.074 -41.100  1.00  0.75           C  
ATOM   2707  NE  ARG A 175      22.047  12.676 -41.223  1.00  0.75           N  
ATOM   2708  CZ  ARG A 175      21.171  12.398 -42.212  1.00  0.75           C  
ATOM   2709  NH1 ARG A 175      21.483  11.523 -43.142  1.00  0.75           N  
ATOM   2710  NH2 ARG A 175      19.999  13.004 -42.248  1.00  0.75           N  
ATOM   2711  H   ARG A 175      24.648  10.395 -37.723  1.00  0.75           H  
ATOM   2712  HA  ARG A 175      24.893   9.893 -40.524  1.00  0.75           H  
ATOM   2713 1HB  ARG A 175      25.892  12.179 -38.811  1.00  0.75           H  
ATOM   2714 2HB  ARG A 175      25.979  12.172 -40.566  1.00  0.75           H  
ATOM   2715 1HG  ARG A 175      23.398  11.899 -38.997  1.00  0.75           H  
ATOM   2716 2HG  ARG A 175      24.038  13.439 -39.631  1.00  0.75           H  
ATOM   2717 1HD  ARG A 175      24.000  12.474 -41.894  1.00  0.75           H  
ATOM   2718 2HD  ARG A 175      23.272  10.999 -41.230  1.00  0.75           H  
ATOM   2719  HE  ARG A 175      21.772  13.357 -40.528  1.00  0.75           H  
ATOM   2720 1HH1 ARG A 175      22.380  11.059 -43.119  1.00  0.75           H  
ATOM   2721 2HH1 ARG A 175      20.827  11.317 -43.882  1.00  0.75           H  
ATOM   2722 1HH2 ARG A 175      19.755  13.681 -41.536  1.00  0.75           H  
ATOM   2723 2HH2 ARG A 175      19.342  12.796 -42.987  1.00  0.75           H  
ATOM   2724  N   THR A 176      27.640   9.622 -38.777  1.00  0.78           N  
ATOM   2725  CA  THR A 176      29.001   9.126 -38.790  1.00  0.78           C  
ATOM   2726  C   THR A 176      29.015   7.723 -38.195  1.00  0.78           C  
ATOM   2727  O   THR A 176      28.843   7.539 -36.980  1.00  0.78           O  
ATOM   2728  CB  THR A 176      29.931  10.051 -37.993  1.00  0.78           C  
ATOM   2729  OG1 THR A 176      29.938  11.356 -38.585  1.00  0.78           O  
ATOM   2730  CG2 THR A 176      31.326   9.495 -37.954  1.00  0.78           C  
ATOM   2731  H   THR A 176      27.191   9.816 -37.897  1.00  0.78           H  
ATOM   2732  HA  THR A 176      29.354   9.068 -39.820  1.00  0.78           H  
ATOM   2733  HB  THR A 176      29.560  10.135 -36.974  1.00  0.78           H  
ATOM   2734  HG1 THR A 176      30.167  11.285 -39.518  1.00  0.78           H  
ATOM   2735 1HG2 THR A 176      31.970  10.156 -37.375  1.00  0.78           H  
ATOM   2736 2HG2 THR A 176      31.295   8.532 -37.490  1.00  0.78           H  
ATOM   2737 3HG2 THR A 176      31.717   9.402 -38.966  1.00  0.78           H  
ATOM   2738  N   VAL A 177      29.295   6.732 -39.039  1.00  0.78           N  
ATOM   2739  CA  VAL A 177      29.273   5.346 -38.591  1.00  0.78           C  
ATOM   2740  C   VAL A 177      30.295   5.091 -37.495  1.00  0.78           C  
ATOM   2741  O   VAL A 177      30.076   4.258 -36.623  1.00  0.78           O  
ATOM   2742  CB  VAL A 177      29.491   4.376 -39.766  1.00  0.78           C  
ATOM   2743  CG1 VAL A 177      30.931   4.431 -40.276  1.00  0.78           C  
ATOM   2744  CG2 VAL A 177      29.140   2.969 -39.293  1.00  0.78           C  
ATOM   2745  H   VAL A 177      29.460   6.945 -40.014  1.00  0.78           H  
ATOM   2746  HA  VAL A 177      28.281   5.143 -38.184  1.00  0.78           H  
ATOM   2747  HB  VAL A 177      28.838   4.666 -40.588  1.00  0.78           H  
ATOM   2748 1HG1 VAL A 177      31.041   3.742 -41.113  1.00  0.78           H  
ATOM   2749 2HG1 VAL A 177      31.165   5.441 -40.608  1.00  0.78           H  
ATOM   2750 3HG1 VAL A 177      31.621   4.136 -39.490  1.00  0.78           H  
ATOM   2751 1HG2 VAL A 177      29.263   2.262 -40.112  1.00  0.78           H  
ATOM   2752 2HG2 VAL A 177      29.796   2.698 -38.480  1.00  0.78           H  
ATOM   2753 3HG2 VAL A 177      28.116   2.943 -38.944  1.00  0.78           H  
ATOM   2754  N   GLU A 178      31.391   5.840 -37.500  1.00  0.77           N  
ATOM   2755  CA  GLU A 178      32.413   5.665 -36.486  1.00  0.77           C  
ATOM   2756  C   GLU A 178      31.859   5.955 -35.095  1.00  0.77           C  
ATOM   2757  O   GLU A 178      32.291   5.347 -34.117  1.00  0.77           O  
ATOM   2758  CB  GLU A 178      33.621   6.555 -36.778  1.00  0.77           C  
ATOM   2759  CG  GLU A 178      34.402   6.144 -38.020  1.00  0.77           C  
ATOM   2760  CD  GLU A 178      35.558   7.068 -38.336  1.00  0.77           C  
ATOM   2761  OE1 GLU A 178      35.675   8.089 -37.701  1.00  0.77           O  
ATOM   2762  OE2 GLU A 178      36.324   6.745 -39.214  1.00  0.77           O  
ATOM   2763  H   GLU A 178      31.516   6.521 -38.233  1.00  0.77           H  
ATOM   2764  HA  GLU A 178      32.743   4.627 -36.505  1.00  0.77           H  
ATOM   2765 1HB  GLU A 178      33.309   7.583 -36.895  1.00  0.77           H  
ATOM   2766 2HB  GLU A 178      34.304   6.520 -35.929  1.00  0.77           H  
ATOM   2767 1HG  GLU A 178      34.785   5.134 -37.875  1.00  0.77           H  
ATOM   2768 2HG  GLU A 178      33.716   6.123 -38.868  1.00  0.77           H  
ATOM   2769  N   LYS A 179      30.931   6.913 -34.984  1.00  0.74           N  
ATOM   2770  CA  LYS A 179      30.390   7.247 -33.678  1.00  0.74           C  
ATOM   2771  C   LYS A 179      29.410   6.161 -33.276  1.00  0.74           C  
ATOM   2772  O   LYS A 179      29.333   5.768 -32.109  1.00  0.74           O  
ATOM   2773  CB  LYS A 179      29.725   8.619 -33.685  1.00  0.74           C  
ATOM   2774  CG  LYS A 179      30.700   9.781 -33.845  1.00  0.74           C  
ATOM   2775  CD  LYS A 179      29.982  11.129 -33.829  1.00  0.74           C  
ATOM   2776  CE  LYS A 179      30.971  12.281 -34.002  1.00  0.74           C  
ATOM   2777  NZ  LYS A 179      30.293  13.612 -33.995  1.00  0.74           N  
ATOM   2778  H   LYS A 179      30.548   7.364 -35.809  1.00  0.74           H  
ATOM   2779  HA  LYS A 179      31.201   7.262 -32.952  1.00  0.74           H  
ATOM   2780 1HB  LYS A 179      29.008   8.668 -34.511  1.00  0.74           H  
ATOM   2781 2HB  LYS A 179      29.168   8.763 -32.759  1.00  0.74           H  
ATOM   2782 1HG  LYS A 179      31.427   9.754 -33.034  1.00  0.74           H  
ATOM   2783 2HG  LYS A 179      31.233   9.671 -34.788  1.00  0.74           H  
ATOM   2784 1HD  LYS A 179      29.251  11.163 -34.640  1.00  0.74           H  
ATOM   2785 2HD  LYS A 179      29.455  11.251 -32.882  1.00  0.74           H  
ATOM   2786 1HE  LYS A 179      31.697  12.250 -33.191  1.00  0.74           H  
ATOM   2787 2HE  LYS A 179      31.496  12.158 -34.952  1.00  0.74           H  
ATOM   2788 1HZ  LYS A 179      30.980  14.344 -34.111  1.00  0.74           H  
ATOM   2789 2HZ  LYS A 179      29.624  13.657 -34.753  1.00  0.74           H  
ATOM   2790 3HZ  LYS A 179      29.813  13.744 -33.115  1.00  0.74           H  
ATOM   2791  N   ALA A 180      28.672   5.643 -34.264  1.00  0.71           N  
ATOM   2792  CA  ALA A 180      27.722   4.569 -33.990  1.00  0.71           C  
ATOM   2793  C   ALA A 180      28.459   3.350 -33.441  1.00  0.71           C  
ATOM   2794  O   ALA A 180      28.000   2.692 -32.498  1.00  0.71           O  
ATOM   2795  CB  ALA A 180      26.984   4.190 -35.254  1.00  0.71           C  
ATOM   2796  H   ALA A 180      28.773   6.020 -35.209  1.00  0.71           H  
ATOM   2797  HA  ALA A 180      27.016   4.917 -33.238  1.00  0.71           H  
ATOM   2798 1HB  ALA A 180      26.291   3.407 -35.022  1.00  0.71           H  
ATOM   2799 2HB  ALA A 180      26.448   5.055 -35.642  1.00  0.71           H  
ATOM   2800 3HB  ALA A 180      27.686   3.836 -35.999  1.00  0.71           H  
ATOM   2801  N   ILE A 181      29.629   3.084 -34.026  1.00  0.68           N  
ATOM   2802  CA  ILE A 181      30.492   1.988 -33.626  1.00  0.68           C  
ATOM   2803  C   ILE A 181      31.082   2.232 -32.254  1.00  0.68           C  
ATOM   2804  O   ILE A 181      31.067   1.340 -31.404  1.00  0.68           O  
ATOM   2805  CB  ILE A 181      31.619   1.773 -34.639  1.00  0.68           C  
ATOM   2806  CG1 ILE A 181      31.034   1.272 -35.969  1.00  0.68           C  
ATOM   2807  CG2 ILE A 181      32.618   0.789 -34.070  1.00  0.68           C  
ATOM   2808  CD1 ILE A 181      32.011   1.332 -37.117  1.00  0.68           C  
ATOM   2809  H   ILE A 181      29.919   3.665 -34.814  1.00  0.68           H  
ATOM   2810  HA  ILE A 181      29.895   1.080 -33.582  1.00  0.68           H  
ATOM   2811  HB  ILE A 181      32.114   2.724 -34.836  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 181      30.718   0.238 -35.844  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 181      30.163   1.863 -36.216  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 181      33.425   0.644 -34.783  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 181      33.023   1.185 -33.138  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 181      32.122  -0.162 -33.878  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 181      31.532   0.959 -38.022  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 181      32.320   2.366 -37.272  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 181      32.881   0.722 -36.889  1.00  0.68           H  
ATOM   2820  N   ASN A 182      31.597   3.442 -32.017  1.00  0.65           N  
ATOM   2821  CA  ASN A 182      32.178   3.731 -30.720  1.00  0.65           C  
ATOM   2822  C   ASN A 182      31.129   3.568 -29.628  1.00  0.65           C  
ATOM   2823  O   ASN A 182      31.417   3.001 -28.573  1.00  0.65           O  
ATOM   2824  CB  ASN A 182      32.772   5.125 -30.710  1.00  0.65           C  
ATOM   2825  CG  ASN A 182      34.052   5.211 -31.506  1.00  0.65           C  
ATOM   2826  OD1 ASN A 182      34.714   4.197 -31.771  1.00  0.65           O  
ATOM   2827  ND2 ASN A 182      34.416   6.407 -31.893  1.00  0.65           N  
ATOM   2828  H   ASN A 182      31.615   4.155 -32.745  1.00  0.65           H  
ATOM   2829  HA  ASN A 182      32.970   3.010 -30.525  1.00  0.65           H  
ATOM   2830 1HB  ASN A 182      32.049   5.824 -31.130  1.00  0.65           H  
ATOM   2831 2HB  ASN A 182      32.968   5.431 -29.684  1.00  0.65           H  
ATOM   2832 1HD2 ASN A 182      35.252   6.526 -32.428  1.00  0.65           H  
ATOM   2833 2HD2 ASN A 182      33.854   7.198 -31.663  1.00  0.65           H  
ATOM   2834  N   LEU A 183      29.888   3.987 -29.891  1.00  0.64           N  
ATOM   2835  CA  LEU A 183      28.849   3.804 -28.892  1.00  0.64           C  
ATOM   2836  C   LEU A 183      28.591   2.317 -28.675  1.00  0.64           C  
ATOM   2837  O   LEU A 183      28.527   1.861 -27.533  1.00  0.64           O  
ATOM   2838  CB  LEU A 183      27.553   4.535 -29.257  1.00  0.64           C  
ATOM   2839  CG  LEU A 183      26.419   4.327 -28.216  1.00  0.64           C  
ATOM   2840  CD1 LEU A 183      26.874   4.818 -26.865  1.00  0.64           C  
ATOM   2841  CD2 LEU A 183      25.151   5.069 -28.609  1.00  0.64           C  
ATOM   2842  H   LEU A 183      29.677   4.463 -30.769  1.00  0.64           H  
ATOM   2843  HA  LEU A 183      29.204   4.224 -27.954  1.00  0.64           H  
ATOM   2844 1HB  LEU A 183      27.759   5.601 -29.343  1.00  0.64           H  
ATOM   2845 2HB  LEU A 183      27.207   4.170 -30.228  1.00  0.64           H  
ATOM   2846  HG  LEU A 183      26.222   3.283 -28.153  1.00  0.64           H  
ATOM   2847 1HD1 LEU A 183      26.090   4.639 -26.140  1.00  0.64           H  
ATOM   2848 2HD1 LEU A 183      27.775   4.281 -26.565  1.00  0.64           H  
ATOM   2849 3HD1 LEU A 183      27.086   5.886 -26.917  1.00  0.64           H  
ATOM   2850 1HD2 LEU A 183      24.381   4.883 -27.857  1.00  0.64           H  
ATOM   2851 2HD2 LEU A 183      25.362   6.138 -28.659  1.00  0.64           H  
ATOM   2852 3HD2 LEU A 183      24.798   4.731 -29.569  1.00  0.64           H  
ATOM   2853  N   ALA A 184      28.481   1.538 -29.756  1.00  0.64           N  
ATOM   2854  CA  ALA A 184      28.234   0.108 -29.607  1.00  0.64           C  
ATOM   2855  C   ALA A 184      29.321  -0.547 -28.751  1.00  0.64           C  
ATOM   2856  O   ALA A 184      29.030  -1.408 -27.903  1.00  0.64           O  
ATOM   2857  CB  ALA A 184      28.199  -0.551 -30.984  1.00  0.64           C  
ATOM   2858  H   ALA A 184      28.531   1.944 -30.692  1.00  0.64           H  
ATOM   2859  HA  ALA A 184      27.279  -0.027 -29.106  1.00  0.64           H  
ATOM   2860 1HB  ALA A 184      28.009  -1.613 -30.885  1.00  0.64           H  
ATOM   2861 2HB  ALA A 184      27.417  -0.095 -31.593  1.00  0.64           H  
ATOM   2862 3HB  ALA A 184      29.159  -0.407 -31.472  1.00  0.64           H  
ATOM   2863  N   LYS A 185      30.577  -0.122 -28.943  1.00  0.64           N  
ATOM   2864  CA  LYS A 185      31.674  -0.684 -28.169  1.00  0.64           C  
ATOM   2865  C   LYS A 185      31.639  -0.239 -26.709  1.00  0.64           C  
ATOM   2866  O   LYS A 185      31.816  -1.066 -25.811  1.00  0.64           O  
ATOM   2867  CB  LYS A 185      33.017  -0.324 -28.803  1.00  0.64           C  
ATOM   2868  CG  LYS A 185      33.302  -1.045 -30.126  1.00  0.64           C  
ATOM   2869  CD  LYS A 185      34.644  -0.624 -30.706  1.00  0.64           C  
ATOM   2870  CE  LYS A 185      34.966  -1.385 -31.986  1.00  0.64           C  
ATOM   2871  NZ  LYS A 185      36.258  -0.942 -32.583  1.00  0.64           N  
ATOM   2872  H   LYS A 185      30.767   0.579 -29.662  1.00  0.64           H  
ATOM   2873  HA  LYS A 185      31.577  -1.768 -28.186  1.00  0.64           H  
ATOM   2874 1HB  LYS A 185      33.040   0.752 -29.001  1.00  0.64           H  
ATOM   2875 2HB  LYS A 185      33.824  -0.549 -28.106  1.00  0.64           H  
ATOM   2876 1HG  LYS A 185      33.300  -2.121 -29.964  1.00  0.64           H  
ATOM   2877 2HG  LYS A 185      32.514  -0.799 -30.841  1.00  0.64           H  
ATOM   2878 1HD  LYS A 185      34.615   0.446 -30.930  1.00  0.64           H  
ATOM   2879 2HD  LYS A 185      35.431  -0.805 -29.976  1.00  0.64           H  
ATOM   2880 1HE  LYS A 185      35.027  -2.448 -31.761  1.00  0.64           H  
ATOM   2881 2HE  LYS A 185      34.171  -1.226 -32.706  1.00  0.64           H  
ATOM   2882 1HZ  LYS A 185      36.439  -1.468 -33.427  1.00  0.64           H  
ATOM   2883 2HZ  LYS A 185      36.207   0.044 -32.805  1.00  0.64           H  
ATOM   2884 3HZ  LYS A 185      37.006  -1.099 -31.923  1.00  0.64           H  
ATOM   2885  N   LYS A 186      31.353   1.042 -26.457  1.00  0.66           N  
ATOM   2886  CA  LYS A 186      31.311   1.533 -25.083  1.00  0.66           C  
ATOM   2887  C   LYS A 186      30.212   0.849 -24.295  1.00  0.66           C  
ATOM   2888  O   LYS A 186      30.386   0.530 -23.119  1.00  0.66           O  
ATOM   2889  CB  LYS A 186      31.101   3.046 -25.051  1.00  0.66           C  
ATOM   2890  CG  LYS A 186      32.309   3.869 -25.503  1.00  0.66           C  
ATOM   2891  CD  LYS A 186      31.997   5.357 -25.485  1.00  0.66           C  
ATOM   2892  CE  LYS A 186      33.190   6.179 -25.950  1.00  0.66           C  
ATOM   2893  NZ  LYS A 186      32.890   7.640 -25.951  1.00  0.66           N  
ATOM   2894  H   LYS A 186      31.201   1.693 -27.228  1.00  0.66           H  
ATOM   2895  HA  LYS A 186      32.262   1.300 -24.604  1.00  0.66           H  
ATOM   2896 1HB  LYS A 186      30.265   3.300 -25.708  1.00  0.66           H  
ATOM   2897 2HB  LYS A 186      30.832   3.355 -24.043  1.00  0.66           H  
ATOM   2898 1HG  LYS A 186      33.144   3.676 -24.830  1.00  0.66           H  
ATOM   2899 2HG  LYS A 186      32.604   3.573 -26.503  1.00  0.66           H  
ATOM   2900 1HD  LYS A 186      31.152   5.551 -26.149  1.00  0.66           H  
ATOM   2901 2HD  LYS A 186      31.724   5.662 -24.476  1.00  0.66           H  
ATOM   2902 1HE  LYS A 186      34.033   5.990 -25.289  1.00  0.66           H  
ATOM   2903 2HE  LYS A 186      33.459   5.872 -26.963  1.00  0.66           H  
ATOM   2904 1HZ  LYS A 186      33.702   8.152 -26.266  1.00  0.66           H  
ATOM   2905 2HZ  LYS A 186      32.115   7.825 -26.572  1.00  0.66           H  
ATOM   2906 3HZ  LYS A 186      32.649   7.935 -25.016  1.00  0.66           H  
ATOM   2907  N   LEU A 187      29.081   0.603 -24.947  1.00  0.71           N  
ATOM   2908  CA  LEU A 187      27.975  -0.071 -24.298  1.00  0.71           C  
ATOM   2909  C   LEU A 187      28.354  -1.513 -23.981  1.00  0.71           C  
ATOM   2910  O   LEU A 187      28.178  -1.975 -22.846  1.00  0.71           O  
ATOM   2911  CB  LEU A 187      26.782  -0.044 -25.235  1.00  0.71           C  
ATOM   2912  CG  LEU A 187      26.178   1.294 -25.474  1.00  0.71           C  
ATOM   2913  CD1 LEU A 187      25.281   1.224 -26.591  1.00  0.71           C  
ATOM   2914  CD2 LEU A 187      25.415   1.660 -24.327  1.00  0.71           C  
ATOM   2915  H   LEU A 187      28.981   0.910 -25.916  1.00  0.71           H  
ATOM   2916  HA  LEU A 187      27.731   0.452 -23.377  1.00  0.71           H  
ATOM   2917 1HB  LEU A 187      27.071  -0.467 -26.199  1.00  0.71           H  
ATOM   2918 2HB  LEU A 187      26.017  -0.654 -24.796  1.00  0.71           H  
ATOM   2919  HG  LEU A 187      26.948   2.025 -25.673  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 187      24.834   2.191 -26.747  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 187      25.834   0.922 -27.473  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 187      24.535   0.523 -26.368  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 187      24.950   2.595 -24.505  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 187      24.652   0.900 -24.171  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 187      26.066   1.720 -23.458  1.00  0.71           H  
ATOM   2926  N   SER A 188      29.012  -2.181 -24.944  1.00  0.79           N  
ATOM   2927  CA  SER A 188      29.424  -3.574 -24.804  1.00  0.79           C  
ATOM   2928  C   SER A 188      30.367  -3.765 -23.619  1.00  0.79           C  
ATOM   2929  O   SER A 188      30.308  -4.781 -22.922  1.00  0.79           O  
ATOM   2930  CB  SER A 188      30.090  -4.049 -26.079  1.00  0.79           C  
ATOM   2931  OG  SER A 188      29.183  -4.054 -27.154  1.00  0.79           O  
ATOM   2932  H   SER A 188      29.166  -1.735 -25.851  1.00  0.79           H  
ATOM   2933  HA  SER A 188      28.542  -4.177 -24.647  1.00  0.79           H  
ATOM   2934 1HB  SER A 188      30.931  -3.404 -26.312  1.00  0.79           H  
ATOM   2935 2HB  SER A 188      30.482  -5.051 -25.925  1.00  0.79           H  
ATOM   2936  HG  SER A 188      28.988  -3.104 -27.346  1.00  0.79           H  
ATOM   2937  N   GLU A 189      31.248  -2.790 -23.409  1.00  0.91           N  
ATOM   2938  CA  GLU A 189      32.219  -2.808 -22.320  1.00  0.91           C  
ATOM   2939  C   GLU A 189      31.800  -1.969 -21.101  1.00  0.91           C  
ATOM   2940  O   GLU A 189      32.631  -1.697 -20.234  1.00  0.91           O  
ATOM   2941  CB  GLU A 189      33.589  -2.325 -22.813  1.00  0.91           C  
ATOM   2942  CG  GLU A 189      34.234  -3.216 -23.880  1.00  0.91           C  
ATOM   2943  CD  GLU A 189      35.640  -2.772 -24.283  1.00  0.91           C  
ATOM   2944  OE1 GLU A 189      36.110  -1.781 -23.768  1.00  0.91           O  
ATOM   2945  OE2 GLU A 189      36.240  -3.439 -25.098  1.00  0.91           O  
ATOM   2946  H   GLU A 189      31.263  -2.004 -24.063  1.00  0.91           H  
ATOM   2947  HA  GLU A 189      32.328  -3.839 -21.986  1.00  0.91           H  
ATOM   2948 1HB  GLU A 189      33.481  -1.325 -23.239  1.00  0.91           H  
ATOM   2949 2HB  GLU A 189      34.275  -2.252 -21.971  1.00  0.91           H  
ATOM   2950 1HG  GLU A 189      34.279  -4.237 -23.505  1.00  0.91           H  
ATOM   2951 2HG  GLU A 189      33.591  -3.210 -24.762  1.00  0.91           H  
ATOM   2952  N   SER A 190      30.542  -1.513 -21.046  1.00  1.07           N  
ATOM   2953  CA  SER A 190      30.090  -0.647 -19.955  1.00  1.07           C  
ATOM   2954  C   SER A 190      30.113  -1.232 -18.557  1.00  1.07           C  
ATOM   2955  O   SER A 190      30.242  -0.498 -17.582  1.00  1.07           O  
ATOM   2956  CB  SER A 190      28.626  -0.299 -20.164  1.00  1.07           C  
ATOM   2957  OG  SER A 190      27.823  -1.486 -20.043  1.00  1.07           O  
ATOM   2958  H   SER A 190      29.876  -1.755 -21.778  1.00  1.07           H  
ATOM   2959  HA  SER A 190      30.705   0.254 -19.969  1.00  1.07           H  
ATOM   2960 1HB  SER A 190      28.319   0.432 -19.415  1.00  1.07           H  
ATOM   2961 2HB  SER A 190      28.485   0.148 -21.140  1.00  1.07           H  
ATOM   2962  HG  SER A 190      27.929  -1.949 -20.918  1.00  1.07           H  
ATOM   2963  N   ASP A 191      29.904  -2.542 -18.446  1.00  1.27           N  
ATOM   2964  CA  ASP A 191      29.747  -3.227 -17.157  1.00  1.27           C  
ATOM   2965  C   ASP A 191      28.563  -2.659 -16.338  1.00  1.27           C  
ATOM   2966  O   ASP A 191      28.486  -2.875 -15.126  1.00  1.27           O  
ATOM   2967  CB  ASP A 191      31.034  -3.198 -16.312  1.00  1.27           C  
ATOM   2968  CG  ASP A 191      32.170  -4.061 -16.890  1.00  1.27           C  
ATOM   2969  OD1 ASP A 191      31.901  -4.880 -17.742  1.00  1.27           O  
ATOM   2970  OD2 ASP A 191      33.288  -3.906 -16.453  1.00  1.27           O  
ATOM   2971  H   ASP A 191      29.832  -3.079 -19.299  1.00  1.27           H  
ATOM   2972  HA  ASP A 191      29.523  -4.274 -17.362  1.00  1.27           H  
ATOM   2973 1HB  ASP A 191      31.393  -2.176 -16.209  1.00  1.27           H  
ATOM   2974 2HB  ASP A 191      30.807  -3.557 -15.309  1.00  1.27           H  
ATOM   2975  N   GLU A 192      27.632  -1.958 -17.010  1.00  1.51           N  
ATOM   2976  CA  GLU A 192      26.433  -1.421 -16.365  1.00  1.51           C  
ATOM   2977  C   GLU A 192      25.194  -2.038 -16.976  1.00  1.51           C  
ATOM   2978  O   GLU A 192      24.203  -2.292 -16.291  1.00  1.51           O  
ATOM   2979  CB  GLU A 192      26.314   0.105 -16.508  1.00  1.51           C  
ATOM   2980  CG  GLU A 192      27.399   0.936 -15.845  1.00  1.51           C  
ATOM   2981  CD  GLU A 192      27.162   2.439 -16.003  1.00  1.51           C  
ATOM   2982  OE1 GLU A 192      26.181   2.815 -16.632  1.00  1.51           O  
ATOM   2983  OE2 GLU A 192      27.936   3.204 -15.480  1.00  1.51           O  
ATOM   2984  H   GLU A 192      27.762  -1.814 -18.008  1.00  1.51           H  
ATOM   2985  HA  GLU A 192      26.457  -1.678 -15.306  1.00  1.51           H  
ATOM   2986 1HB  GLU A 192      26.309   0.363 -17.567  1.00  1.51           H  
ATOM   2987 2HB  GLU A 192      25.362   0.422 -16.095  1.00  1.51           H  
ATOM   2988 1HG  GLU A 192      27.438   0.689 -14.785  1.00  1.51           H  
ATOM   2989 2HG  GLU A 192      28.358   0.676 -16.285  1.00  1.51           H  
ATOM   2990  N   PHE A 193      25.240  -2.265 -18.282  1.00  1.72           N  
ATOM   2991  CA  PHE A 193      24.076  -2.814 -18.955  1.00  1.72           C  
ATOM   2992  C   PHE A 193      24.041  -4.347 -18.744  1.00  1.72           C  
ATOM   2993  O   PHE A 193      25.099  -4.987 -18.764  1.00  1.72           O  
ATOM   2994  CB  PHE A 193      24.171  -2.497 -20.440  1.00  1.72           C  
ATOM   2995  CG  PHE A 193      23.933  -1.089 -20.828  1.00  1.72           C  
ATOM   2996  CD1 PHE A 193      24.859  -0.123 -20.509  1.00  1.72           C  
ATOM   2997  CD2 PHE A 193      22.836  -0.726 -21.577  1.00  1.72           C  
ATOM   2998  CE1 PHE A 193      24.693   1.175 -20.890  1.00  1.72           C  
ATOM   2999  CE2 PHE A 193      22.679   0.581 -21.969  1.00  1.72           C  
ATOM   3000  CZ  PHE A 193      23.601   1.527 -21.619  1.00  1.72           C  
ATOM   3001  H   PHE A 193      26.080  -2.023 -18.816  1.00  1.72           H  
ATOM   3002  HA  PHE A 193      23.204  -2.316 -18.559  1.00  1.72           H  
ATOM   3003 1HB  PHE A 193      25.164  -2.740 -20.768  1.00  1.72           H  
ATOM   3004 2HB  PHE A 193      23.467  -3.117 -20.979  1.00  1.72           H  
ATOM   3005  HD1 PHE A 193      25.725  -0.400 -19.934  1.00  1.72           H  
ATOM   3006  HD2 PHE A 193      22.100  -1.480 -21.863  1.00  1.72           H  
ATOM   3007  HE1 PHE A 193      25.434   1.925 -20.618  1.00  1.72           H  
ATOM   3008  HE2 PHE A 193      21.834   0.874 -22.553  1.00  1.72           H  
ATOM   3009  HZ  PHE A 193      23.470   2.557 -21.930  1.00  1.72           H  
ATOM   3010  N   PRO A 194      22.866  -4.991 -18.586  1.00  1.83           N  
ATOM   3011  CA  PRO A 194      22.706  -6.444 -18.528  1.00  1.83           C  
ATOM   3012  C   PRO A 194      22.952  -7.069 -19.897  1.00  1.83           C  
ATOM   3013  O   PRO A 194      22.026  -7.524 -20.563  1.00  1.83           O  
ATOM   3014  CB  PRO A 194      21.244  -6.620 -18.107  1.00  1.83           C  
ATOM   3015  CG  PRO A 194      20.816  -5.274 -17.552  1.00  1.83           C  
ATOM   3016  CD  PRO A 194      21.619  -4.249 -18.315  1.00  1.83           C  
ATOM   3017  HA  PRO A 194      23.395  -6.856 -17.776  1.00  1.83           H  
ATOM   3018 1HB  PRO A 194      20.660  -6.936 -18.973  1.00  1.83           H  
ATOM   3019 2HB  PRO A 194      21.167  -7.427 -17.364  1.00  1.83           H  
ATOM   3020 1HG  PRO A 194      19.736  -5.132 -17.665  1.00  1.83           H  
ATOM   3021 2HG  PRO A 194      21.022  -5.236 -16.471  1.00  1.83           H  
ATOM   3022 1HD  PRO A 194      21.122  -3.941 -19.249  1.00  1.83           H  
ATOM   3023 2HD  PRO A 194      21.762  -3.426 -17.609  1.00  1.83           H  
ATOM   3024  N   LEU A 195      24.210  -7.111 -20.302  1.00  1.78           N  
ATOM   3025  CA  LEU A 195      24.553  -7.538 -21.654  1.00  1.78           C  
ATOM   3026  C   LEU A 195      24.922  -8.990 -21.855  1.00  1.78           C  
ATOM   3027  O   LEU A 195      25.285  -9.383 -22.962  1.00  1.78           O  
ATOM   3028  CB  LEU A 195      25.688  -6.687 -22.161  1.00  1.78           C  
ATOM   3029  CG  LEU A 195      25.342  -5.287 -22.193  1.00  1.78           C  
ATOM   3030  CD1 LEU A 195      26.481  -4.510 -22.680  1.00  1.78           C  
ATOM   3031  CD2 LEU A 195      24.124  -5.123 -23.026  1.00  1.78           C  
ATOM   3032  H   LEU A 195      24.925  -6.727 -19.682  1.00  1.78           H  
ATOM   3033  HA  LEU A 195      23.686  -7.341 -22.282  1.00  1.78           H  
ATOM   3034 1HB  LEU A 195      26.556  -6.817 -21.517  1.00  1.78           H  
ATOM   3035 2HB  LEU A 195      25.944  -7.001 -23.177  1.00  1.78           H  
ATOM   3036  HG  LEU A 195      25.140  -4.966 -21.214  1.00  1.78           H  
ATOM   3037 1HD1 LEU A 195      26.225  -3.459 -22.691  1.00  1.78           H  
ATOM   3038 2HD1 LEU A 195      27.347  -4.665 -22.033  1.00  1.78           H  
ATOM   3039 3HD1 LEU A 195      26.706  -4.845 -23.678  1.00  1.78           H  
ATOM   3040 1HD2 LEU A 195      23.829  -4.082 -23.060  1.00  1.78           H  
ATOM   3041 2HD2 LEU A 195      24.359  -5.479 -24.025  1.00  1.78           H  
ATOM   3042 3HD2 LEU A 195      23.309  -5.708 -22.610  1.00  1.78           H  
ATOM   3043  N   SER A 196      24.763  -9.828 -20.843  1.00  1.58           N  
ATOM   3044  CA  SER A 196      25.113 -11.239 -21.022  1.00  1.58           C  
ATOM   3045  C   SER A 196      24.274 -11.903 -22.128  1.00  1.58           C  
ATOM   3046  O   SER A 196      24.666 -12.930 -22.681  1.00  1.58           O  
ATOM   3047  CB  SER A 196      24.930 -11.994 -19.723  1.00  1.58           C  
ATOM   3048  OG  SER A 196      23.577 -12.065 -19.365  1.00  1.58           O  
ATOM   3049  H   SER A 196      24.433  -9.482 -19.953  1.00  1.58           H  
ATOM   3050  HA  SER A 196      26.163 -11.296 -21.313  1.00  1.58           H  
ATOM   3051 1HB  SER A 196      25.330 -13.001 -19.833  1.00  1.58           H  
ATOM   3052 2HB  SER A 196      25.493 -11.502 -18.932  1.00  1.58           H  
ATOM   3053  HG  SER A 196      23.129 -12.464 -20.118  1.00  1.58           H  
ATOM   3054  N   GLY A 197      23.118 -11.312 -22.435  1.00  1.32           N  
ATOM   3055  CA  GLY A 197      22.222 -11.789 -23.474  1.00  1.32           C  
ATOM   3056  C   GLY A 197      21.969 -10.761 -24.594  1.00  1.32           C  
ATOM   3057  O   GLY A 197      20.949 -10.870 -25.277  1.00  1.32           O  
ATOM   3058  H   GLY A 197      22.864 -10.478 -21.926  1.00  1.32           H  
ATOM   3059 1HA  GLY A 197      22.634 -12.699 -23.910  1.00  1.32           H  
ATOM   3060 2HA  GLY A 197      21.273 -12.064 -23.019  1.00  1.32           H  
ATOM   3061  N   LEU A 198      22.843  -9.748 -24.770  1.00  1.07           N  
ATOM   3062  CA  LEU A 198      22.570  -8.731 -25.806  1.00  1.07           C  
ATOM   3063  C   LEU A 198      23.798  -8.232 -26.591  1.00  1.07           C  
ATOM   3064  O   LEU A 198      24.857  -7.957 -26.023  1.00  1.07           O  
ATOM   3065  CB  LEU A 198      21.840  -7.534 -25.171  1.00  1.07           C  
ATOM   3066  CG  LEU A 198      21.355  -6.410 -26.122  1.00  1.07           C  
ATOM   3067  CD1 LEU A 198      20.094  -5.793 -25.523  1.00  1.07           C  
ATOM   3068  CD2 LEU A 198      22.421  -5.361 -26.285  1.00  1.07           C  
ATOM   3069  H   LEU A 198      23.689  -9.684 -24.200  1.00  1.07           H  
ATOM   3070  HA  LEU A 198      21.894  -9.182 -26.523  1.00  1.07           H  
ATOM   3071 1HB  LEU A 198      20.954  -7.914 -24.656  1.00  1.07           H  
ATOM   3072 2HB  LEU A 198      22.490  -7.091 -24.437  1.00  1.07           H  
ATOM   3073  HG  LEU A 198      21.124  -6.827 -27.087  1.00  1.07           H  
ATOM   3074 1HD1 LEU A 198      19.712  -5.014 -26.154  1.00  1.07           H  
ATOM   3075 2HD1 LEU A 198      19.343  -6.560 -25.415  1.00  1.07           H  
ATOM   3076 3HD1 LEU A 198      20.331  -5.378 -24.544  1.00  1.07           H  
ATOM   3077 1HD2 LEU A 198      22.089  -4.586 -26.946  1.00  1.07           H  
ATOM   3078 2HD2 LEU A 198      22.626  -4.936 -25.330  1.00  1.07           H  
ATOM   3079 3HD2 LEU A 198      23.322  -5.791 -26.687  1.00  1.07           H  
ATOM   3080  N   SER A 199      23.630  -8.136 -27.915  1.00  0.87           N  
ATOM   3081  CA  SER A 199      24.656  -7.638 -28.842  1.00  0.87           C  
ATOM   3082  C   SER A 199      24.405  -6.219 -29.366  1.00  0.87           C  
ATOM   3083  O   SER A 199      23.273  -5.888 -29.724  1.00  0.87           O  
ATOM   3084  CB  SER A 199      24.749  -8.588 -30.029  1.00  0.87           C  
ATOM   3085  OG  SER A 199      25.584  -8.067 -31.057  1.00  0.87           O  
ATOM   3086  H   SER A 199      22.718  -8.407 -28.287  1.00  0.87           H  
ATOM   3087  HA  SER A 199      25.612  -7.636 -28.317  1.00  0.87           H  
ATOM   3088 1HB  SER A 199      25.161  -9.534 -29.681  1.00  0.87           H  
ATOM   3089 2HB  SER A 199      23.756  -8.797 -30.413  1.00  0.87           H  
ATOM   3090  HG  SER A 199      26.343  -7.668 -30.608  1.00  0.87           H  
ATOM   3091  N   PHE A 200      25.474  -5.409 -29.457  1.00  0.74           N  
ATOM   3092  CA  PHE A 200      25.385  -4.075 -30.063  1.00  0.74           C  
ATOM   3093  C   PHE A 200      26.133  -3.999 -31.395  1.00  0.74           C  
ATOM   3094  O   PHE A 200      27.204  -4.595 -31.536  1.00  0.74           O  
ATOM   3095  CB  PHE A 200      25.970  -2.997 -29.163  1.00  0.74           C  
ATOM   3096  CG  PHE A 200      25.243  -2.745 -27.951  1.00  0.74           C  
ATOM   3097  CD1 PHE A 200      25.633  -3.253 -26.753  1.00  0.74           C  
ATOM   3098  CD2 PHE A 200      24.138  -1.993 -28.012  1.00  0.74           C  
ATOM   3099  CE1 PHE A 200      24.901  -2.985 -25.641  1.00  0.74           C  
ATOM   3100  CE2 PHE A 200      23.394  -1.746 -26.914  1.00  0.74           C  
ATOM   3101  CZ  PHE A 200      23.771  -2.232 -25.711  1.00  0.74           C  
ATOM   3102  H   PHE A 200      26.368  -5.728 -29.110  1.00  0.74           H  
ATOM   3103  HA  PHE A 200      24.338  -3.846 -30.241  1.00  0.74           H  
ATOM   3104 1HB  PHE A 200      27.001  -3.247 -28.903  1.00  0.74           H  
ATOM   3105 2HB  PHE A 200      25.994  -2.070 -29.721  1.00  0.74           H  
ATOM   3106  HD1 PHE A 200      26.534  -3.864 -26.688  1.00  0.74           H  
ATOM   3107  HD2 PHE A 200      23.836  -1.591 -28.983  1.00  0.74           H  
ATOM   3108  HE1 PHE A 200      25.218  -3.366 -24.718  1.00  0.74           H  
ATOM   3109  HE2 PHE A 200      22.513  -1.155 -27.011  1.00  0.74           H  
ATOM   3110  HZ  PHE A 200      23.184  -2.026 -24.818  1.00  0.74           H  
ATOM   3111  N   GLU A 201      25.603  -3.217 -32.341  1.00  0.68           N  
ATOM   3112  CA  GLU A 201      26.276  -3.026 -33.633  1.00  0.68           C  
ATOM   3113  C   GLU A 201      26.042  -1.657 -34.290  1.00  0.68           C  
ATOM   3114  O   GLU A 201      24.899  -1.227 -34.413  1.00  0.68           O  
ATOM   3115  CB  GLU A 201      25.796  -4.145 -34.570  1.00  0.68           C  
ATOM   3116  CG  GLU A 201      26.369  -4.149 -35.978  1.00  0.68           C  
ATOM   3117  CD  GLU A 201      25.988  -5.395 -36.777  1.00  0.68           C  
ATOM   3118  OE1 GLU A 201      25.427  -6.321 -36.204  1.00  0.68           O  
ATOM   3119  OE2 GLU A 201      26.253  -5.424 -37.957  1.00  0.68           O  
ATOM   3120  H   GLU A 201      24.686  -2.797 -32.164  1.00  0.68           H  
ATOM   3121  HA  GLU A 201      27.349  -3.137 -33.471  1.00  0.68           H  
ATOM   3122 1HB  GLU A 201      26.031  -5.108 -34.121  1.00  0.68           H  
ATOM   3123 2HB  GLU A 201      24.712  -4.089 -34.657  1.00  0.68           H  
ATOM   3124 1HG  GLU A 201      25.995  -3.270 -36.507  1.00  0.68           H  
ATOM   3125 2HG  GLU A 201      27.453  -4.068 -35.922  1.00  0.68           H  
ATOM   3126  N   GLY A 202      27.122  -1.004 -34.760  1.00  0.66           N  
ATOM   3127  CA  GLY A 202      26.985   0.269 -35.494  1.00  0.66           C  
ATOM   3128  C   GLY A 202      26.671  -0.063 -36.955  1.00  0.66           C  
ATOM   3129  O   GLY A 202      27.242  -1.015 -37.485  1.00  0.66           O  
ATOM   3130  H   GLY A 202      28.041  -1.400 -34.619  1.00  0.66           H  
ATOM   3131 1HA  GLY A 202      26.189   0.864 -35.056  1.00  0.66           H  
ATOM   3132 2HA  GLY A 202      27.907   0.844 -35.425  1.00  0.66           H  
ATOM   3133  N   CYS A 203      25.835   0.739 -37.630  1.00  0.67           N  
ATOM   3134  CA  CYS A 203      25.439   0.380 -39.002  1.00  0.67           C  
ATOM   3135  C   CYS A 203      25.703   1.311 -40.205  1.00  0.67           C  
ATOM   3136  O   CYS A 203      25.865   0.825 -41.324  1.00  0.67           O  
ATOM   3137  CB  CYS A 203      23.970   0.108 -38.974  1.00  0.67           C  
ATOM   3138  SG  CYS A 203      23.532  -1.146 -37.801  1.00  0.67           S  
ATOM   3139  H   CYS A 203      25.392   1.506 -37.130  1.00  0.67           H  
ATOM   3140  HA  CYS A 203      25.935  -0.563 -39.227  1.00  0.67           H  
ATOM   3141 1HB  CYS A 203      23.440   1.024 -38.709  1.00  0.67           H  
ATOM   3142 2HB  CYS A 203      23.646  -0.208 -39.962  1.00  0.67           H  
ATOM   3143  HG  CYS A 203      24.498  -2.006 -38.147  1.00  0.67           H  
ATOM   3144  N   GLY A 204      25.610   2.627 -40.057  1.00  0.70           N  
ATOM   3145  CA  GLY A 204      25.830   3.525 -41.215  1.00  0.70           C  
ATOM   3146  C   GLY A 204      24.628   3.727 -42.175  1.00  0.70           C  
ATOM   3147  O   GLY A 204      24.237   4.861 -42.465  1.00  0.70           O  
ATOM   3148  H   GLY A 204      25.441   3.019 -39.144  1.00  0.70           H  
ATOM   3149 1HA  GLY A 204      26.136   4.502 -40.836  1.00  0.70           H  
ATOM   3150 2HA  GLY A 204      26.677   3.151 -41.788  1.00  0.70           H  
ATOM   3151  N   ASN A 205      24.065   2.637 -42.698  1.00  0.72           N  
ATOM   3152  CA  ASN A 205      22.905   2.725 -43.615  1.00  0.72           C  
ATOM   3153  C   ASN A 205      21.534   2.526 -42.944  1.00  0.72           C  
ATOM   3154  O   ASN A 205      21.014   1.416 -42.887  1.00  0.72           O  
ATOM   3155  CB  ASN A 205      23.060   1.742 -44.756  1.00  0.72           C  
ATOM   3156  CG  ASN A 205      21.946   1.852 -45.798  1.00  0.72           C  
ATOM   3157  OD1 ASN A 205      20.838   2.339 -45.513  1.00  0.72           O  
ATOM   3158  ND2 ASN A 205      22.232   1.405 -46.997  1.00  0.72           N  
ATOM   3159  H   ASN A 205      24.477   1.742 -42.436  1.00  0.72           H  
ATOM   3160  HA  ASN A 205      22.897   3.728 -44.043  1.00  0.72           H  
ATOM   3161 1HB  ASN A 205      24.020   1.901 -45.246  1.00  0.72           H  
ATOM   3162 2HB  ASN A 205      23.060   0.725 -44.358  1.00  0.72           H  
ATOM   3163 1HD2 ASN A 205      21.544   1.435 -47.724  1.00  0.72           H  
ATOM   3164 2HD2 ASN A 205      23.131   1.011 -47.184  1.00  0.72           H  
ATOM   3165  N   LEU A 206      20.910   3.613 -42.495  1.00  0.72           N  
ATOM   3166  CA  LEU A 206      19.686   3.545 -41.679  1.00  0.72           C  
ATOM   3167  C   LEU A 206      18.532   2.701 -42.250  1.00  0.72           C  
ATOM   3168  O   LEU A 206      17.879   1.951 -41.515  1.00  0.72           O  
ATOM   3169  CB  LEU A 206      19.167   4.967 -41.432  1.00  0.72           C  
ATOM   3170  CG  LEU A 206      17.976   5.078 -40.526  1.00  0.72           C  
ATOM   3171  CD1 LEU A 206      18.338   4.513 -39.190  1.00  0.72           C  
ATOM   3172  CD2 LEU A 206      17.595   6.541 -40.354  1.00  0.72           C  
ATOM   3173  H   LEU A 206      21.354   4.511 -42.635  1.00  0.72           H  
ATOM   3174  HA  LEU A 206      19.965   3.115 -40.717  1.00  0.72           H  
ATOM   3175 1HB  LEU A 206      19.935   5.555 -41.018  1.00  0.72           H  
ATOM   3176 2HB  LEU A 206      18.883   5.402 -42.390  1.00  0.72           H  
ATOM   3177  HG  LEU A 206      17.143   4.516 -40.947  1.00  0.72           H  
ATOM   3178 1HD1 LEU A 206      17.477   4.594 -38.559  1.00  0.72           H  
ATOM   3179 2HD1 LEU A 206      18.628   3.469 -39.287  1.00  0.72           H  
ATOM   3180 3HD1 LEU A 206      19.150   5.074 -38.769  1.00  0.72           H  
ATOM   3181 1HD2 LEU A 206      16.735   6.625 -39.690  1.00  0.72           H  
ATOM   3182 2HD2 LEU A 206      18.434   7.091 -39.931  1.00  0.72           H  
ATOM   3183 3HD2 LEU A 206      17.345   6.958 -41.326  1.00  0.72           H  
ATOM   3184  N   ASP A 207      18.279   2.797 -43.553  1.00  0.72           N  
ATOM   3185  CA  ASP A 207      17.160   2.075 -44.164  1.00  0.72           C  
ATOM   3186  C   ASP A 207      17.262   0.553 -44.051  1.00  0.72           C  
ATOM   3187  O   ASP A 207      16.241  -0.148 -44.089  1.00  0.72           O  
ATOM   3188  CB  ASP A 207      16.985   2.473 -45.634  1.00  0.72           C  
ATOM   3189  CG  ASP A 207      16.371   3.870 -45.795  1.00  0.72           C  
ATOM   3190  OD1 ASP A 207      15.896   4.408 -44.821  1.00  0.72           O  
ATOM   3191  OD2 ASP A 207      16.331   4.390 -46.892  1.00  0.72           O  
ATOM   3192  H   ASP A 207      18.869   3.385 -44.128  1.00  0.72           H  
ATOM   3193  HA  ASP A 207      16.254   2.376 -43.638  1.00  0.72           H  
ATOM   3194 1HB  ASP A 207      17.961   2.455 -46.127  1.00  0.72           H  
ATOM   3195 2HB  ASP A 207      16.353   1.746 -46.138  1.00  0.72           H  
ATOM   3196  N   GLU A 208      18.484   0.032 -43.930  1.00  0.70           N  
ATOM   3197  CA  GLU A 208      18.706  -1.407 -43.856  1.00  0.70           C  
ATOM   3198  C   GLU A 208      18.773  -1.866 -42.410  1.00  0.70           C  
ATOM   3199  O   GLU A 208      19.118  -3.012 -42.127  1.00  0.70           O  
ATOM   3200  CB  GLU A 208      19.979  -1.811 -44.601  1.00  0.70           C  
ATOM   3201  CG  GLU A 208      19.932  -1.558 -46.113  1.00  0.70           C  
ATOM   3202  CD  GLU A 208      21.191  -1.997 -46.848  1.00  0.70           C  
ATOM   3203  OE1 GLU A 208      22.101  -2.480 -46.214  1.00  0.70           O  
ATOM   3204  OE2 GLU A 208      21.232  -1.843 -48.048  1.00  0.70           O  
ATOM   3205  H   GLU A 208      19.297   0.648 -43.841  1.00  0.70           H  
ATOM   3206  HA  GLU A 208      17.865  -1.912 -44.329  1.00  0.70           H  
ATOM   3207 1HB  GLU A 208      20.824  -1.245 -44.197  1.00  0.70           H  
ATOM   3208 2HB  GLU A 208      20.180  -2.868 -44.437  1.00  0.70           H  
ATOM   3209 1HG  GLU A 208      19.077  -2.089 -46.529  1.00  0.70           H  
ATOM   3210 2HG  GLU A 208      19.774  -0.491 -46.278  1.00  0.70           H  
ATOM   3211  N   VAL A 209      18.498  -0.947 -41.493  1.00  0.68           N  
ATOM   3212  CA  VAL A 209      18.542  -1.230 -40.079  1.00  0.68           C  
ATOM   3213  C   VAL A 209      17.131  -1.139 -39.497  1.00  0.68           C  
ATOM   3214  O   VAL A 209      16.642  -2.061 -38.837  1.00  0.68           O  
ATOM   3215  CB  VAL A 209      19.433  -0.208 -39.401  1.00  0.68           C  
ATOM   3216  CG1 VAL A 209      19.467  -0.480 -37.988  1.00  0.68           C  
ATOM   3217  CG2 VAL A 209      20.762  -0.241 -39.985  1.00  0.68           C  
ATOM   3218  H   VAL A 209      18.251  -0.002 -41.779  1.00  0.68           H  
ATOM   3219  HA  VAL A 209      18.938  -2.234 -39.921  1.00  0.68           H  
ATOM   3220  HB  VAL A 209      19.002   0.780 -39.535  1.00  0.68           H  
ATOM   3221 1HG1 VAL A 209      20.082   0.265 -37.483  1.00  0.68           H  
ATOM   3222 2HG1 VAL A 209      18.471  -0.457 -37.630  1.00  0.68           H  
ATOM   3223 3HG1 VAL A 209      19.884  -1.471 -37.836  1.00  0.68           H  
ATOM   3224 1HG2 VAL A 209      21.348   0.510 -39.498  1.00  0.68           H  
ATOM   3225 2HG2 VAL A 209      21.200  -1.228 -39.843  1.00  0.68           H  
ATOM   3226 3HG2 VAL A 209      20.698  -0.027 -41.035  1.00  0.68           H  
ATOM   3227  N   VAL A 210      16.458  -0.022 -39.792  1.00  0.65           N  
ATOM   3228  CA  VAL A 210      15.122   0.268 -39.270  1.00  0.65           C  
ATOM   3229  C   VAL A 210      14.134  -0.826 -39.626  1.00  0.65           C  
ATOM   3230  O   VAL A 210      13.334  -1.236 -38.786  1.00  0.65           O  
ATOM   3231  CB  VAL A 210      14.597   1.603 -39.827  1.00  0.65           C  
ATOM   3232  CG1 VAL A 210      13.153   1.780 -39.477  1.00  0.65           C  
ATOM   3233  CG2 VAL A 210      15.382   2.718 -39.249  1.00  0.65           C  
ATOM   3234  H   VAL A 210      16.921   0.680 -40.371  1.00  0.65           H  
ATOM   3235  HA  VAL A 210      15.181   0.347 -38.186  1.00  0.65           H  
ATOM   3236  HB  VAL A 210      14.693   1.594 -40.918  1.00  0.65           H  
ATOM   3237 1HG1 VAL A 210      12.790   2.706 -39.887  1.00  0.65           H  
ATOM   3238 2HG1 VAL A 210      12.579   0.963 -39.883  1.00  0.65           H  
ATOM   3239 3HG1 VAL A 210      13.055   1.795 -38.413  1.00  0.65           H  
ATOM   3240 1HG2 VAL A 210      15.030   3.665 -39.652  1.00  0.65           H  
ATOM   3241 2HG2 VAL A 210      15.280   2.720 -38.164  1.00  0.65           H  
ATOM   3242 3HG2 VAL A 210      16.414   2.563 -39.517  1.00  0.65           H  
ATOM   3243  N   GLY A 211      14.228  -1.332 -40.856  1.00  0.63           N  
ATOM   3244  CA  GLY A 211      13.351  -2.372 -41.401  1.00  0.63           C  
ATOM   3245  C   GLY A 211      13.352  -3.687 -40.623  1.00  0.63           C  
ATOM   3246  O   GLY A 211      12.500  -4.547 -40.855  1.00  0.63           O  
ATOM   3247  H   GLY A 211      14.940  -0.952 -41.462  1.00  0.63           H  
ATOM   3248 1HA  GLY A 211      12.336  -2.000 -41.442  1.00  0.63           H  
ATOM   3249 2HA  GLY A 211      13.645  -2.570 -42.431  1.00  0.63           H  
ATOM   3250  N   PHE A 212      14.317  -3.870 -39.729  1.00  0.60           N  
ATOM   3251  CA  PHE A 212      14.375  -5.079 -38.945  1.00  0.60           C  
ATOM   3252  C   PHE A 212      13.967  -4.864 -37.499  1.00  0.60           C  
ATOM   3253  O   PHE A 212      13.780  -5.838 -36.764  1.00  0.60           O  
ATOM   3254  CB  PHE A 212      15.789  -5.622 -39.026  1.00  0.60           C  
ATOM   3255  CG  PHE A 212      16.104  -5.992 -40.434  1.00  0.60           C  
ATOM   3256  CD1 PHE A 212      16.894  -5.179 -41.220  1.00  0.60           C  
ATOM   3257  CD2 PHE A 212      15.584  -7.148 -40.989  1.00  0.60           C  
ATOM   3258  CE1 PHE A 212      17.164  -5.513 -42.530  1.00  0.60           C  
ATOM   3259  CE2 PHE A 212      15.853  -7.486 -42.298  1.00  0.60           C  
ATOM   3260  CZ  PHE A 212      16.646  -6.664 -43.070  1.00  0.60           C  
ATOM   3261  H   PHE A 212      15.018  -3.150 -39.561  1.00  0.60           H  
ATOM   3262  HA  PHE A 212      13.697  -5.809 -39.384  1.00  0.60           H  
ATOM   3263 1HB  PHE A 212      16.501  -4.861 -38.693  1.00  0.60           H  
ATOM   3264 2HB  PHE A 212      15.899  -6.499 -38.394  1.00  0.60           H  
ATOM   3265  HD1 PHE A 212      17.305  -4.260 -40.793  1.00  0.60           H  
ATOM   3266  HD2 PHE A 212      14.952  -7.793 -40.378  1.00  0.60           H  
ATOM   3267  HE1 PHE A 212      17.793  -4.859 -43.139  1.00  0.60           H  
ATOM   3268  HE2 PHE A 212      15.436  -8.398 -42.722  1.00  0.60           H  
ATOM   3269  HZ  PHE A 212      16.862  -6.926 -44.104  1.00  0.60           H  
ATOM   3270  N   GLY A 213      13.792  -3.607 -37.096  1.00  0.58           N  
ATOM   3271  CA  GLY A 213      13.514  -3.304 -35.703  1.00  0.58           C  
ATOM   3272  C   GLY A 213      12.088  -3.559 -35.273  1.00  0.58           C  
ATOM   3273  O   GLY A 213      11.145  -3.381 -36.041  1.00  0.58           O  
ATOM   3274  H   GLY A 213      13.861  -2.838 -37.761  1.00  0.58           H  
ATOM   3275 1HA  GLY A 213      14.173  -3.881 -35.076  1.00  0.58           H  
ATOM   3276 2HA  GLY A 213      13.750  -2.256 -35.520  1.00  0.58           H  
ATOM   3277  N   ASP A 214      11.942  -3.923 -34.001  1.00  0.56           N  
ATOM   3278  CA  ASP A 214      10.655  -4.070 -33.349  1.00  0.56           C  
ATOM   3279  C   ASP A 214      10.410  -2.749 -32.649  1.00  0.56           C  
ATOM   3280  O   ASP A 214       9.276  -2.303 -32.505  1.00  0.56           O  
ATOM   3281  CB  ASP A 214      10.679  -5.219 -32.352  1.00  0.56           C  
ATOM   3282  CG  ASP A 214      10.930  -6.564 -33.006  1.00  0.56           C  
ATOM   3283  OD1 ASP A 214      10.179  -6.912 -33.897  1.00  0.56           O  
ATOM   3284  OD2 ASP A 214      11.883  -7.249 -32.637  1.00  0.56           O  
ATOM   3285  H   ASP A 214      12.774  -4.067 -33.442  1.00  0.56           H  
ATOM   3286  HA  ASP A 214       9.875  -4.234 -34.093  1.00  0.56           H  
ATOM   3287 1HB  ASP A 214      11.470  -5.031 -31.620  1.00  0.56           H  
ATOM   3288 2HB  ASP A 214       9.736  -5.250 -31.808  1.00  0.56           H  
ATOM   3289  N   ILE A 215      11.504  -2.146 -32.200  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      11.478  -0.847 -31.563  1.00  0.56           C  
ATOM   3291  C   ILE A 215      12.502   0.027 -32.278  1.00  0.56           C  
ATOM   3292  O   ILE A 215      13.640  -0.391 -32.462  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      11.814  -0.909 -30.059  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      10.838  -1.813 -29.305  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      11.759   0.517 -29.474  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      11.238  -2.053 -27.864  1.00  0.56           C  
ATOM   3297  H   ILE A 215      12.400  -2.616 -32.311  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      10.495  -0.406 -31.684  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      12.807  -1.329 -29.928  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215       9.852  -1.364 -29.326  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      10.789  -2.778 -29.800  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      11.999   0.493 -28.411  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      12.468   1.162 -29.986  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      10.761   0.911 -29.614  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      10.504  -2.708 -27.398  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      12.214  -2.519 -27.829  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      11.273  -1.104 -27.328  1.00  0.56           H  
ATOM   3308  N   VAL A 216      12.095   1.197 -32.712  1.00  0.56           N  
ATOM   3309  CA  VAL A 216      12.971   2.142 -33.382  1.00  0.56           C  
ATOM   3310  C   VAL A 216      12.943   3.382 -32.497  1.00  0.56           C  
ATOM   3311  O   VAL A 216      11.869   3.767 -32.035  1.00  0.56           O  
ATOM   3312  CB  VAL A 216      12.466   2.430 -34.818  1.00  0.56           C  
ATOM   3313  CG1 VAL A 216      13.399   3.432 -35.530  1.00  0.56           C  
ATOM   3314  CG2 VAL A 216      12.345   1.102 -35.591  1.00  0.56           C  
ATOM   3315  H   VAL A 216      11.131   1.453 -32.557  1.00  0.56           H  
ATOM   3316  HA  VAL A 216      13.982   1.747 -33.423  1.00  0.56           H  
ATOM   3317  HB  VAL A 216      11.484   2.881 -34.756  1.00  0.56           H  
ATOM   3318 1HG1 VAL A 216      13.020   3.637 -36.529  1.00  0.56           H  
ATOM   3319 2HG1 VAL A 216      13.443   4.363 -34.963  1.00  0.56           H  
ATOM   3320 3HG1 VAL A 216      14.402   3.007 -35.602  1.00  0.56           H  
ATOM   3321 1HG2 VAL A 216      11.953   1.293 -36.577  1.00  0.56           H  
ATOM   3322 2HG2 VAL A 216      13.318   0.623 -35.673  1.00  0.56           H  
ATOM   3323 3HG2 VAL A 216      11.659   0.436 -35.066  1.00  0.56           H  
ATOM   3324  N   SER A 217      14.097   3.955 -32.191  1.00  0.58           N  
ATOM   3325  CA  SER A 217      14.127   5.093 -31.282  1.00  0.58           C  
ATOM   3326  C   SER A 217      15.063   6.182 -31.758  1.00  0.58           C  
ATOM   3327  O   SER A 217      16.281   6.005 -31.775  1.00  0.58           O  
ATOM   3328  CB  SER A 217      14.547   4.576 -29.923  1.00  0.58           C  
ATOM   3329  OG  SER A 217      14.632   5.565 -28.938  1.00  0.58           O  
ATOM   3330  H   SER A 217      14.955   3.586 -32.588  1.00  0.58           H  
ATOM   3331  HA  SER A 217      13.128   5.509 -31.218  1.00  0.58           H  
ATOM   3332 1HB  SER A 217      13.823   3.823 -29.612  1.00  0.58           H  
ATOM   3333 2HB  SER A 217      15.482   4.080 -30.023  1.00  0.58           H  
ATOM   3334  HG  SER A 217      13.894   6.177 -29.107  1.00  0.58           H  
ATOM   3335  N   CYS A 218      14.481   7.317 -32.117  1.00  0.61           N  
ATOM   3336  CA  CYS A 218      15.236   8.433 -32.646  1.00  0.61           C  
ATOM   3337  C   CYS A 218      15.583   9.381 -31.533  1.00  0.61           C  
ATOM   3338  O   CYS A 218      14.734   9.709 -30.709  1.00  0.61           O  
ATOM   3339  CB  CYS A 218      14.435   9.206 -33.687  1.00  0.61           C  
ATOM   3340  SG  CYS A 218      13.933   8.278 -35.149  1.00  0.61           S  
ATOM   3341  H   CYS A 218      13.475   7.401 -32.008  1.00  0.61           H  
ATOM   3342  HA  CYS A 218      16.157   8.073 -33.071  1.00  0.61           H  
ATOM   3343 1HB  CYS A 218      13.557   9.639 -33.225  1.00  0.61           H  
ATOM   3344 2HB  CYS A 218      15.049  10.034 -34.036  1.00  0.61           H  
ATOM   3345  HG  CYS A 218      13.381   9.321 -35.778  1.00  0.61           H  
ATOM   3346  N   ALA A 219      16.822   9.838 -31.530  1.00  0.65           N  
ATOM   3347  CA  ALA A 219      17.299  10.774 -30.530  1.00  0.65           C  
ATOM   3348  C   ALA A 219      18.262  11.763 -31.149  1.00  0.65           C  
ATOM   3349  O   ALA A 219      19.380  11.941 -30.659  1.00  0.65           O  
ATOM   3350  CB  ALA A 219      17.970  10.008 -29.414  1.00  0.65           C  
ATOM   3351  H   ALA A 219      17.463   9.502 -32.249  1.00  0.65           H  
ATOM   3352  HA  ALA A 219      16.446  11.333 -30.146  1.00  0.65           H  
ATOM   3353 1HB  ALA A 219      18.319  10.683 -28.654  1.00  0.65           H  
ATOM   3354 2HB  ALA A 219      17.248   9.339 -29.015  1.00  0.65           H  
ATOM   3355 3HB  ALA A 219      18.815   9.446 -29.815  1.00  0.65           H  
ATOM   3356  N   THR A 220      17.838  12.382 -32.242  1.00  0.69           N  
ATOM   3357  CA  THR A 220      18.697  13.313 -32.954  1.00  0.69           C  
ATOM   3358  C   THR A 220      18.007  14.652 -33.136  1.00  0.69           C  
ATOM   3359  O   THR A 220      16.903  14.718 -33.666  1.00  0.69           O  
ATOM   3360  CB  THR A 220      19.054  12.759 -34.342  1.00  0.69           C  
ATOM   3361  OG1 THR A 220      19.716  11.504 -34.221  1.00  0.69           O  
ATOM   3362  CG2 THR A 220      19.975  13.713 -35.084  1.00  0.69           C  
ATOM   3363  H   THR A 220      16.883  12.210 -32.582  1.00  0.69           H  
ATOM   3364  HA  THR A 220      19.608  13.470 -32.378  1.00  0.69           H  
ATOM   3365  HB  THR A 220      18.140  12.625 -34.901  1.00  0.69           H  
ATOM   3366  HG1 THR A 220      19.075  10.817 -33.972  1.00  0.69           H  
ATOM   3367 1HG2 THR A 220      20.208  13.301 -36.065  1.00  0.69           H  
ATOM   3368 2HG2 THR A 220      19.498  14.672 -35.204  1.00  0.69           H  
ATOM   3369 3HG2 THR A 220      20.896  13.840 -34.517  1.00  0.69           H  
ATOM   3370  N   ASN A 221      18.673  15.750 -32.812  1.00  0.72           N  
ATOM   3371  CA  ASN A 221      18.026  17.055 -32.980  1.00  0.72           C  
ATOM   3372  C   ASN A 221      18.178  17.540 -34.427  1.00  0.72           C  
ATOM   3373  O   ASN A 221      18.806  18.567 -34.695  1.00  0.72           O  
ATOM   3374  CB  ASN A 221      18.628  18.060 -32.030  1.00  0.72           C  
ATOM   3375  CG  ASN A 221      18.457  17.694 -30.576  1.00  0.72           C  
ATOM   3376  OD1 ASN A 221      19.460  17.610 -29.856  1.00  0.72           O  
ATOM   3377  ND2 ASN A 221      17.253  17.450 -30.124  1.00  0.72           N  
ATOM   3378  H   ASN A 221      19.598  15.681 -32.412  1.00  0.72           H  
ATOM   3379  HA  ASN A 221      16.957  16.957 -32.773  1.00  0.72           H  
ATOM   3380 1HB  ASN A 221      19.691  18.165 -32.243  1.00  0.72           H  
ATOM   3381 2HB  ASN A 221      18.170  19.025 -32.197  1.00  0.72           H  
ATOM   3382 1HD2 ASN A 221      17.125  17.195 -29.166  1.00  0.72           H  
ATOM   3383 2HD2 ASN A 221      16.434  17.498 -30.723  1.00  0.72           H  
ATOM   3384  N   SER A 222      17.630  16.756 -35.349  1.00  0.73           N  
ATOM   3385  CA  SER A 222      17.711  16.995 -36.780  1.00  0.73           C  
ATOM   3386  C   SER A 222      16.567  17.849 -37.219  1.00  0.73           C  
ATOM   3387  O   SER A 222      15.473  17.756 -36.678  1.00  0.73           O  
ATOM   3388  CB  SER A 222      17.625  15.703 -37.581  1.00  0.73           C  
ATOM   3389  OG  SER A 222      17.633  15.968 -38.984  1.00  0.73           O  
ATOM   3390  H   SER A 222      17.120  15.947 -35.003  1.00  0.73           H  
ATOM   3391  HA  SER A 222      18.645  17.511 -37.004  1.00  0.73           H  
ATOM   3392 1HB  SER A 222      18.437  15.035 -37.327  1.00  0.73           H  
ATOM   3393 2HB  SER A 222      16.690  15.195 -37.321  1.00  0.73           H  
ATOM   3394  HG  SER A 222      16.952  15.352 -39.369  1.00  0.73           H  
ATOM   3395  N   GLU A 223      16.793  18.661 -38.229  1.00  0.72           N  
ATOM   3396  CA  GLU A 223      15.679  19.401 -38.777  1.00  0.72           C  
ATOM   3397  C   GLU A 223      14.862  18.513 -39.717  1.00  0.72           C  
ATOM   3398  O   GLU A 223      13.666  18.730 -39.909  1.00  0.72           O  
ATOM   3399  CB  GLU A 223      16.166  20.643 -39.511  1.00  0.72           C  
ATOM   3400  CG  GLU A 223      16.800  21.682 -38.606  1.00  0.72           C  
ATOM   3401  CD  GLU A 223      17.293  22.892 -39.356  1.00  0.72           C  
ATOM   3402  OE1 GLU A 223      17.200  22.907 -40.561  1.00  0.72           O  
ATOM   3403  OE2 GLU A 223      17.767  23.799 -38.721  1.00  0.72           O  
ATOM   3404  H   GLU A 223      17.719  18.733 -38.628  1.00  0.72           H  
ATOM   3405  HA  GLU A 223      15.049  19.720 -37.960  1.00  0.72           H  
ATOM   3406 1HB  GLU A 223      16.896  20.358 -40.268  1.00  0.72           H  
ATOM   3407 2HB  GLU A 223      15.325  21.113 -40.023  1.00  0.72           H  
ATOM   3408 1HG  GLU A 223      16.058  22.001 -37.869  1.00  0.72           H  
ATOM   3409 2HG  GLU A 223      17.629  21.223 -38.068  1.00  0.72           H  
ATOM   3410  N   ALA A 224      15.522  17.505 -40.292  1.00  0.71           N  
ATOM   3411  CA  ALA A 224      14.918  16.650 -41.306  1.00  0.71           C  
ATOM   3412  C   ALA A 224      14.667  15.255 -40.784  1.00  0.71           C  
ATOM   3413  O   ALA A 224      15.456  14.712 -40.005  1.00  0.71           O  
ATOM   3414  CB  ALA A 224      15.811  16.568 -42.528  1.00  0.71           C  
ATOM   3415  H   ALA A 224      16.463  17.303 -39.984  1.00  0.71           H  
ATOM   3416  HA  ALA A 224      13.959  17.081 -41.588  1.00  0.71           H  
ATOM   3417 1HB  ALA A 224      15.332  15.943 -43.282  1.00  0.71           H  
ATOM   3418 2HB  ALA A 224      15.970  17.568 -42.930  1.00  0.71           H  
ATOM   3419 3HB  ALA A 224      16.767  16.131 -42.248  1.00  0.71           H  
ATOM   3420  N   ALA A 225      13.609  14.640 -41.302  1.00  0.69           N  
ATOM   3421  CA  ALA A 225      13.242  13.289 -40.913  1.00  0.69           C  
ATOM   3422  C   ALA A 225      14.339  12.291 -41.204  1.00  0.69           C  
ATOM   3423  O   ALA A 225      15.020  12.376 -42.228  1.00  0.69           O  
ATOM   3424  CB  ALA A 225      11.991  12.853 -41.643  1.00  0.69           C  
ATOM   3425  H   ALA A 225      13.020  15.136 -41.953  1.00  0.69           H  
ATOM   3426  HA  ALA A 225      13.062  13.290 -39.844  1.00  0.69           H  
ATOM   3427 1HB  ALA A 225      11.737  11.852 -41.322  1.00  0.69           H  
ATOM   3428 2HB  ALA A 225      11.172  13.537 -41.413  1.00  0.69           H  
ATOM   3429 3HB  ALA A 225      12.173  12.849 -42.713  1.00  0.69           H  
ATOM   3430  N   LEU A 226      14.474  11.328 -40.303  1.00  0.68           N  
ATOM   3431  CA  LEU A 226      15.430  10.256 -40.409  1.00  0.68           C  
ATOM   3432  C   LEU A 226      14.732   8.937 -40.719  1.00  0.68           C  
ATOM   3433  O   LEU A 226      15.191   8.167 -41.559  1.00  0.68           O  
ATOM   3434  CB  LEU A 226      16.180  10.172 -39.083  1.00  0.68           C  
ATOM   3435  CG  LEU A 226      16.938  11.449 -38.718  1.00  0.68           C  
ATOM   3436  CD1 LEU A 226      17.565  11.305 -37.380  1.00  0.68           C  
ATOM   3437  CD2 LEU A 226      17.990  11.723 -39.764  1.00  0.68           C  
ATOM   3438  H   LEU A 226      13.883  11.330 -39.487  1.00  0.68           H  
ATOM   3439  HA  LEU A 226      16.129  10.483 -41.213  1.00  0.68           H  
ATOM   3440 1HB  LEU A 226      15.466   9.959 -38.285  1.00  0.68           H  
ATOM   3441 2HB  LEU A 226      16.897   9.357 -39.139  1.00  0.68           H  
ATOM   3442  HG  LEU A 226      16.234  12.289 -38.675  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 226      18.086  12.226 -37.148  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 226      16.798  11.113 -36.625  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 226      18.266  10.496 -37.403  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 226      18.525  12.637 -39.508  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 226      18.685  10.892 -39.804  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 226      17.509  11.843 -40.737  1.00  0.68           H  
ATOM   3449  N   VAL A 227      13.585   8.700 -40.077  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      12.874   7.437 -40.269  1.00  0.67           C  
ATOM   3451  C   VAL A 227      11.625   7.538 -41.142  1.00  0.67           C  
ATOM   3452  O   VAL A 227      10.641   8.210 -40.812  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      12.512   6.830 -38.897  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      11.718   5.563 -39.064  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      13.805   6.510 -38.166  1.00  0.67           C  
ATOM   3456  H   VAL A 227      13.236   9.387 -39.412  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      13.560   6.741 -40.754  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      11.916   7.543 -38.321  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      11.497   5.152 -38.087  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      10.785   5.772 -39.593  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      12.300   4.859 -39.634  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      13.573   6.080 -37.195  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      14.384   5.799 -38.747  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      14.385   7.420 -38.032  1.00  0.67           H  
ATOM   3465  N   LYS A 228      11.673   6.832 -42.268  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      10.570   6.826 -43.213  1.00  0.67           C  
ATOM   3467  C   LYS A 228       9.540   5.789 -42.799  1.00  0.67           C  
ATOM   3468  O   LYS A 228       9.897   4.682 -42.400  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      11.073   6.552 -44.630  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      12.019   7.614 -45.191  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      12.228   7.433 -46.709  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      13.182   6.269 -47.053  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      14.611   6.580 -46.715  1.00  0.67           N  
ATOM   3474  H   LYS A 228      12.511   6.304 -42.478  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      10.090   7.801 -43.198  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      11.582   5.589 -44.664  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      10.220   6.502 -45.302  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      11.609   8.607 -45.000  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      12.987   7.536 -44.689  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      11.264   7.231 -47.184  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      12.633   8.351 -47.132  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      12.876   5.377 -46.503  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      13.111   6.061 -48.121  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      15.215   5.779 -46.959  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      14.919   7.383 -47.222  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      14.702   6.747 -45.723  1.00  0.67           H  
ATOM   3487  N   GLY A 229       8.258   6.115 -42.937  1.00  0.67           N  
ATOM   3488  CA  GLY A 229       7.195   5.174 -42.578  1.00  0.67           C  
ATOM   3489  C   GLY A 229       7.268   3.875 -43.360  1.00  0.67           C  
ATOM   3490  O   GLY A 229       6.983   2.800 -42.826  1.00  0.67           O  
ATOM   3491  H   GLY A 229       8.008   7.032 -43.281  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229       7.259   4.955 -41.514  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229       6.231   5.643 -42.749  1.00  0.67           H  
ATOM   3494  N   GLU A 230       7.719   3.968 -44.611  1.00  0.67           N  
ATOM   3495  CA  GLU A 230       7.841   2.822 -45.504  1.00  0.67           C  
ATOM   3496  C   GLU A 230       8.820   1.769 -44.981  1.00  0.67           C  
ATOM   3497  O   GLU A 230       8.795   0.625 -45.437  1.00  0.67           O  
ATOM   3498  CB  GLU A 230       8.293   3.252 -46.910  1.00  0.67           C  
ATOM   3499  CG  GLU A 230       9.746   3.706 -47.006  1.00  0.67           C  
ATOM   3500  CD  GLU A 230      10.184   4.187 -48.382  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230       9.373   4.683 -49.122  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230      11.349   4.037 -48.686  1.00  0.67           O  
ATOM   3503  H   GLU A 230       7.943   4.885 -44.968  1.00  0.67           H  
ATOM   3504  HA  GLU A 230       6.858   2.357 -45.590  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230       8.153   2.426 -47.606  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230       7.664   4.078 -47.251  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230       9.917   4.480 -46.282  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230      10.360   2.862 -46.743  1.00  0.67           H  
ATOM   3509  N   ARG A 231       9.728   2.157 -44.072  1.00  0.67           N  
ATOM   3510  CA  ARG A 231      10.708   1.215 -43.564  1.00  0.67           C  
ATOM   3511  C   ARG A 231      10.348   0.697 -42.176  1.00  0.67           C  
ATOM   3512  O   ARG A 231      11.142  -0.011 -41.571  1.00  0.67           O  
ATOM   3513  CB  ARG A 231      12.110   1.818 -43.509  1.00  0.67           C  
ATOM   3514  CG  ARG A 231      12.665   2.356 -44.828  1.00  0.67           C  
ATOM   3515  CD  ARG A 231      12.788   1.305 -45.907  1.00  0.67           C  
ATOM   3516  NE  ARG A 231      13.815   0.287 -45.636  1.00  0.67           N  
ATOM   3517  CZ  ARG A 231      13.964  -0.854 -46.339  1.00  0.67           C  
ATOM   3518  NH1 ARG A 231      13.157  -1.143 -47.338  1.00  0.67           N  
ATOM   3519  NH2 ARG A 231      14.936  -1.673 -46.009  1.00  0.67           N  
ATOM   3520  H   ARG A 231       9.718   3.102 -43.690  1.00  0.67           H  
ATOM   3521  HA  ARG A 231      10.743   0.363 -44.240  1.00  0.67           H  
ATOM   3522 1HB  ARG A 231      12.105   2.650 -42.801  1.00  0.67           H  
ATOM   3523 2HB  ARG A 231      12.814   1.074 -43.129  1.00  0.67           H  
ATOM   3524 1HG  ARG A 231      12.026   3.153 -45.186  1.00  0.67           H  
ATOM   3525 2HG  ARG A 231      13.664   2.763 -44.649  1.00  0.67           H  
ATOM   3526 1HD  ARG A 231      11.830   0.796 -46.018  1.00  0.67           H  
ATOM   3527 2HD  ARG A 231      13.041   1.799 -46.847  1.00  0.67           H  
ATOM   3528  HE  ARG A 231      14.499   0.443 -44.882  1.00  0.67           H  
ATOM   3529 1HH1 ARG A 231      12.412  -0.505 -47.585  1.00  0.67           H  
ATOM   3530 2HH1 ARG A 231      13.283  -2.000 -47.855  1.00  0.67           H  
ATOM   3531 1HH2 ARG A 231      15.550  -1.404 -45.227  1.00  0.67           H  
ATOM   3532 2HH2 ARG A 231      15.081  -2.531 -46.513  1.00  0.67           H  
ATOM   3533  N   LEU A 232       9.165   1.014 -41.655  1.00  0.67           N  
ATOM   3534  CA  LEU A 232       8.844   0.488 -40.333  1.00  0.67           C  
ATOM   3535  C   LEU A 232       8.253  -0.910 -40.440  1.00  0.67           C  
ATOM   3536  O   LEU A 232       7.241  -1.133 -41.105  1.00  0.67           O  
ATOM   3537  CB  LEU A 232       7.845   1.387 -39.602  1.00  0.67           C  
ATOM   3538  CG  LEU A 232       8.302   2.790 -39.200  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232       7.106   3.537 -38.646  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232       9.401   2.693 -38.131  1.00  0.67           C  
ATOM   3541  H   LEU A 232       8.496   1.602 -42.157  1.00  0.67           H  
ATOM   3542  HA  LEU A 232       9.760   0.433 -39.745  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232       6.981   1.515 -40.253  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232       7.514   0.869 -38.699  1.00  0.67           H  
ATOM   3545  HG  LEU A 232       8.679   3.327 -40.079  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232       7.402   4.521 -38.366  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232       6.326   3.597 -39.408  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232       6.726   3.011 -37.773  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232       9.706   3.688 -37.840  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232       9.017   2.163 -37.256  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      10.256   2.153 -38.536  1.00  0.67           H  
ATOM   3552  N   LYS A 233       8.881  -1.856 -39.763  1.00  0.65           N  
ATOM   3553  CA  LYS A 233       8.428  -3.240 -39.774  1.00  0.65           C  
ATOM   3554  C   LYS A 233       7.050  -3.322 -39.137  1.00  0.65           C  
ATOM   3555  O   LYS A 233       6.761  -2.602 -38.179  1.00  0.65           O  
ATOM   3556  CB  LYS A 233       9.412  -4.167 -39.050  1.00  0.65           C  
ATOM   3557  CG  LYS A 233       9.087  -5.656 -39.189  1.00  0.65           C  
ATOM   3558  CD  LYS A 233      10.175  -6.534 -38.584  1.00  0.65           C  
ATOM   3559  CE  LYS A 233      10.053  -6.566 -37.082  1.00  0.65           C  
ATOM   3560  NZ  LYS A 233      11.016  -7.487 -36.453  1.00  0.65           N  
ATOM   3561  H   LYS A 233       9.718  -1.617 -39.243  1.00  0.65           H  
ATOM   3562  HA  LYS A 233       8.341  -3.573 -40.809  1.00  0.65           H  
ATOM   3563 1HB  LYS A 233      10.421  -3.998 -39.423  1.00  0.65           H  
ATOM   3564 2HB  LYS A 233       9.419  -3.930 -37.982  1.00  0.65           H  
ATOM   3565 1HG  LYS A 233       8.151  -5.868 -38.667  1.00  0.65           H  
ATOM   3566 2HG  LYS A 233       8.965  -5.908 -40.240  1.00  0.65           H  
ATOM   3567 1HD  LYS A 233      10.096  -7.547 -38.973  1.00  0.65           H  
ATOM   3568 2HD  LYS A 233      11.156  -6.130 -38.847  1.00  0.65           H  
ATOM   3569 1HE  LYS A 233      10.215  -5.575 -36.690  1.00  0.65           H  
ATOM   3570 2HE  LYS A 233       9.045  -6.885 -36.818  1.00  0.65           H  
ATOM   3571 1HZ  LYS A 233      10.846  -7.439 -35.445  1.00  0.65           H  
ATOM   3572 2HZ  LYS A 233      10.877  -8.425 -36.774  1.00  0.65           H  
ATOM   3573 3HZ  LYS A 233      11.970  -7.184 -36.659  1.00  0.65           H  
ATOM   3574  N   VAL A 234       6.181  -4.154 -39.684  1.00  0.64           N  
ATOM   3575  CA  VAL A 234       4.862  -4.290 -39.099  1.00  0.64           C  
ATOM   3576  C   VAL A 234       5.015  -4.664 -37.628  1.00  0.64           C  
ATOM   3577  O   VAL A 234       5.833  -5.520 -37.285  1.00  0.64           O  
ATOM   3578  CB  VAL A 234       4.101  -5.391 -39.851  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234       4.786  -6.728 -39.613  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234       2.689  -5.452 -39.392  1.00  0.64           C  
ATOM   3581  H   VAL A 234       6.441  -4.702 -40.491  1.00  0.64           H  
ATOM   3582  HA  VAL A 234       4.329  -3.343 -39.184  1.00  0.64           H  
ATOM   3583  HB  VAL A 234       4.130  -5.178 -40.918  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234       4.256  -7.510 -40.158  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234       5.818  -6.678 -39.961  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234       4.770  -6.955 -38.546  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234       2.157  -6.233 -39.932  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234       2.681  -5.677 -38.346  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234       2.198  -4.494 -39.563  1.00  0.64           H  
ATOM   3590  N   GLY A 235       4.239  -4.017 -36.763  1.00  0.62           N  
ATOM   3591  CA  GLY A 235       4.306  -4.256 -35.323  1.00  0.62           C  
ATOM   3592  C   GLY A 235       5.321  -3.367 -34.601  1.00  0.62           C  
ATOM   3593  O   GLY A 235       5.399  -3.366 -33.369  1.00  0.62           O  
ATOM   3594  H   GLY A 235       3.574  -3.340 -37.111  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235       3.328  -4.110 -34.879  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235       4.569  -5.296 -35.158  1.00  0.62           H  
ATOM   3597  N   ALA A 236       6.107  -2.612 -35.357  1.00  0.60           N  
ATOM   3598  CA  ALA A 236       7.130  -1.765 -34.772  1.00  0.60           C  
ATOM   3599  C   ALA A 236       6.602  -0.640 -33.898  1.00  0.60           C  
ATOM   3600  O   ALA A 236       5.551  -0.056 -34.158  1.00  0.60           O  
ATOM   3601  CB  ALA A 236       7.994  -1.134 -35.841  1.00  0.60           C  
ATOM   3602  H   ALA A 236       6.038  -2.649 -36.372  1.00  0.60           H  
ATOM   3603  HA  ALA A 236       7.744  -2.408 -34.167  1.00  0.60           H  
ATOM   3604 1HB  ALA A 236       8.784  -0.550 -35.366  1.00  0.60           H  
ATOM   3605 2HB  ALA A 236       8.443  -1.918 -36.451  1.00  0.60           H  
ATOM   3606 3HB  ALA A 236       7.387  -0.487 -36.470  1.00  0.60           H  
ATOM   3607  N   HIS A 237       7.408  -0.291 -32.912  1.00  0.59           N  
ATOM   3608  CA  HIS A 237       7.178   0.872 -32.074  1.00  0.59           C  
ATOM   3609  C   HIS A 237       8.212   1.940 -32.392  1.00  0.59           C  
ATOM   3610  O   HIS A 237       9.402   1.647 -32.373  1.00  0.59           O  
ATOM   3611  CB  HIS A 237       7.247   0.507 -30.591  1.00  0.59           C  
ATOM   3612  CG  HIS A 237       7.147   1.693 -29.737  1.00  0.59           C  
ATOM   3613  ND1 HIS A 237       6.001   2.404 -29.627  1.00  0.59           N  
ATOM   3614  CD2 HIS A 237       8.048   2.299 -28.929  1.00  0.59           C  
ATOM   3615  CE1 HIS A 237       6.189   3.410 -28.820  1.00  0.59           C  
ATOM   3616  NE2 HIS A 237       7.427   3.370 -28.370  1.00  0.59           N  
ATOM   3617  H   HIS A 237       8.221  -0.873 -32.740  1.00  0.59           H  
ATOM   3618  HA  HIS A 237       6.192   1.282 -32.273  1.00  0.59           H  
ATOM   3619 1HB  HIS A 237       6.424  -0.157 -30.349  1.00  0.59           H  
ATOM   3620 2HB  HIS A 237       8.176  -0.011 -30.378  1.00  0.59           H  
ATOM   3621  HD1 HIS A 237       5.131   2.183 -30.094  1.00  0.59           H  
ATOM   3622  HD2 HIS A 237       9.084   2.096 -28.677  1.00  0.59           H  
ATOM   3623  HE1 HIS A 237       5.384   4.073 -28.648  1.00  0.59           H  
ATOM   3624  N   LEU A 238       7.761   3.150 -32.728  1.00  0.59           N  
ATOM   3625  CA  LEU A 238       8.665   4.251 -33.057  1.00  0.59           C  
ATOM   3626  C   LEU A 238       8.654   5.362 -32.001  1.00  0.59           C  
ATOM   3627  O   LEU A 238       7.665   6.072 -31.849  1.00  0.59           O  
ATOM   3628  CB  LEU A 238       8.281   4.822 -34.419  1.00  0.59           C  
ATOM   3629  CG  LEU A 238       9.091   6.020 -34.899  1.00  0.59           C  
ATOM   3630  CD1 LEU A 238      10.552   5.629 -35.065  1.00  0.59           C  
ATOM   3631  CD2 LEU A 238       8.524   6.520 -36.213  1.00  0.59           C  
ATOM   3632  H   LEU A 238       6.753   3.299 -32.758  1.00  0.59           H  
ATOM   3633  HA  LEU A 238       9.673   3.856 -33.124  1.00  0.59           H  
ATOM   3634 1HB  LEU A 238       8.380   4.033 -35.165  1.00  0.59           H  
ATOM   3635 2HB  LEU A 238       7.251   5.119 -34.375  1.00  0.59           H  
ATOM   3636  HG  LEU A 238       9.032   6.793 -34.161  1.00  0.59           H  
ATOM   3637 1HD1 LEU A 238      11.135   6.485 -35.396  1.00  0.59           H  
ATOM   3638 2HD1 LEU A 238      10.942   5.280 -34.108  1.00  0.59           H  
ATOM   3639 3HD1 LEU A 238      10.628   4.840 -35.801  1.00  0.59           H  
ATOM   3640 1HD2 LEU A 238       9.090   7.377 -36.551  1.00  0.59           H  
ATOM   3641 2HD2 LEU A 238       8.598   5.738 -36.944  1.00  0.59           H  
ATOM   3642 3HD2 LEU A 238       7.477   6.806 -36.079  1.00  0.59           H  
ATOM   3643  N   ASP A 239       9.771   5.501 -31.296  1.00  0.61           N  
ATOM   3644  CA  ASP A 239       9.984   6.463 -30.212  1.00  0.61           C  
ATOM   3645  C   ASP A 239      10.764   7.697 -30.692  1.00  0.61           C  
ATOM   3646  O   ASP A 239      11.904   7.580 -31.142  1.00  0.61           O  
ATOM   3647  CB  ASP A 239      10.695   5.805 -29.047  1.00  0.61           C  
ATOM   3648  CG  ASP A 239      10.864   6.703 -27.883  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239      10.316   7.758 -27.854  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239      11.595   6.347 -27.027  1.00  0.61           O  
ATOM   3651  H   ASP A 239      10.535   4.868 -31.518  1.00  0.61           H  
ATOM   3652  HA  ASP A 239       9.008   6.802 -29.861  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239      10.114   4.935 -28.724  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239      11.661   5.441 -29.362  1.00  0.61           H  
ATOM   3655  N   LEU A 240      10.107   8.842 -30.708  1.00  0.65           N  
ATOM   3656  CA  LEU A 240      10.657  10.092 -31.236  1.00  0.65           C  
ATOM   3657  C   LEU A 240      10.926  11.162 -30.147  1.00  0.65           C  
ATOM   3658  O   LEU A 240       9.983  11.840 -29.705  1.00  0.65           O  
ATOM   3659  CB  LEU A 240       9.612  10.565 -32.227  1.00  0.65           C  
ATOM   3660  CG  LEU A 240       9.293   9.523 -33.266  1.00  0.65           C  
ATOM   3661  CD1 LEU A 240       8.100   9.909 -34.018  1.00  0.65           C  
ATOM   3662  CD2 LEU A 240      10.486   9.395 -34.184  1.00  0.65           C  
ATOM   3663  H   LEU A 240       9.169   8.847 -30.309  1.00  0.65           H  
ATOM   3664  HA  LEU A 240      11.594   9.876 -31.747  1.00  0.65           H  
ATOM   3665 1HB  LEU A 240       8.698  10.773 -31.698  1.00  0.65           H  
ATOM   3666 2HB  LEU A 240       9.961  11.475 -32.732  1.00  0.65           H  
ATOM   3667  HG  LEU A 240       9.078   8.580 -32.779  1.00  0.65           H  
ATOM   3668 1HD1 LEU A 240       7.873   9.151 -34.760  1.00  0.65           H  
ATOM   3669 2HD1 LEU A 240       7.260  10.018 -33.337  1.00  0.65           H  
ATOM   3670 3HD1 LEU A 240       8.288  10.834 -34.498  1.00  0.65           H  
ATOM   3671 1HD2 LEU A 240      10.298   8.664 -34.940  1.00  0.65           H  
ATOM   3672 2HD2 LEU A 240      10.674  10.357 -34.660  1.00  0.65           H  
ATOM   3673 3HD2 LEU A 240      11.345   9.100 -33.602  1.00  0.65           H  
ATOM   3674  N   VAL A 241      12.199  11.332 -29.719  1.00  0.70           N  
ATOM   3675  CA  VAL A 241      12.491  12.258 -28.605  1.00  0.70           C  
ATOM   3676  C   VAL A 241      13.370  13.492 -28.938  1.00  0.70           C  
ATOM   3677  O   VAL A 241      13.650  14.304 -28.055  1.00  0.70           O  
ATOM   3678  CB  VAL A 241      13.152  11.501 -27.424  1.00  0.70           C  
ATOM   3679  CG1 VAL A 241      12.237  10.451 -26.900  1.00  0.70           C  
ATOM   3680  CG2 VAL A 241      14.399  10.853 -27.823  1.00  0.70           C  
ATOM   3681  H   VAL A 241      12.961  10.780 -30.129  1.00  0.70           H  
ATOM   3682  HA  VAL A 241      11.537  12.633 -28.239  1.00  0.70           H  
ATOM   3683  HB  VAL A 241      13.346  12.216 -26.630  1.00  0.70           H  
ATOM   3684 1HG1 VAL A 241      12.703   9.948 -26.055  1.00  0.70           H  
ATOM   3685 2HG1 VAL A 241      11.341  10.905 -26.588  1.00  0.70           H  
ATOM   3686 3HG1 VAL A 241      12.020   9.716 -27.679  1.00  0.70           H  
ATOM   3687 1HG2 VAL A 241      14.813  10.347 -26.968  1.00  0.70           H  
ATOM   3688 2HG2 VAL A 241      14.168  10.139 -28.568  1.00  0.70           H  
ATOM   3689 3HG2 VAL A 241      15.103  11.590 -28.202  1.00  0.70           H  
ATOM   3690  N   GLY A 242      13.834  13.617 -30.181  1.00  0.76           N  
ATOM   3691  CA  GLY A 242      14.711  14.726 -30.610  1.00  0.76           C  
ATOM   3692  C   GLY A 242      13.973  15.992 -31.115  1.00  0.76           C  
ATOM   3693  O   GLY A 242      14.559  17.080 -31.202  1.00  0.76           O  
ATOM   3694  H   GLY A 242      13.551  12.939 -30.883  1.00  0.76           H  
ATOM   3695 1HA  GLY A 242      15.365  14.998 -29.783  1.00  0.76           H  
ATOM   3696 2HA  GLY A 242      15.365  14.361 -31.402  1.00  0.76           H  
ATOM   3697  N   SER A 243      12.682  15.861 -31.435  1.00  0.83           N  
ATOM   3698  CA  SER A 243      11.884  17.002 -31.918  1.00  0.83           C  
ATOM   3699  C   SER A 243      11.253  17.754 -30.748  1.00  0.83           C  
ATOM   3700  O   SER A 243      10.221  17.332 -30.213  1.00  0.83           O  
ATOM   3701  CB  SER A 243      10.795  16.500 -32.877  1.00  0.83           C  
ATOM   3702  OG  SER A 243       9.871  17.530 -33.291  1.00  0.83           O  
ATOM   3703  H   SER A 243      12.269  14.940 -31.356  1.00  0.83           H  
ATOM   3704  HA  SER A 243      12.543  17.685 -32.460  1.00  0.83           H  
ATOM   3705 1HB  SER A 243      11.271  16.076 -33.766  1.00  0.83           H  
ATOM   3706 2HB  SER A 243      10.279  15.713 -32.409  1.00  0.83           H  
ATOM   3707  HG  SER A 243      10.319  18.037 -34.001  1.00  0.83           H  
ATOM   3708  N   PHE A 244      11.856  18.897 -30.390  1.00  0.89           N  
ATOM   3709  CA  PHE A 244      11.435  19.714 -29.239  1.00  0.89           C  
ATOM   3710  C   PHE A 244      11.024  21.107 -29.691  1.00  0.89           C  
ATOM   3711  O   PHE A 244      10.567  21.927 -28.896  1.00  0.89           O  
ATOM   3712  CB  PHE A 244      12.575  19.852 -28.211  1.00  0.89           C  
ATOM   3713  CG  PHE A 244      13.790  20.640 -28.683  1.00  0.89           C  
ATOM   3714  CD1 PHE A 244      13.855  22.021 -28.503  1.00  0.89           C  
ATOM   3715  CD2 PHE A 244      14.858  20.010 -29.305  1.00  0.89           C  
ATOM   3716  CE1 PHE A 244      14.951  22.742 -28.933  1.00  0.89           C  
ATOM   3717  CE2 PHE A 244      15.955  20.736 -29.735  1.00  0.89           C  
ATOM   3718  CZ  PHE A 244      15.998  22.100 -29.551  1.00  0.89           C  
ATOM   3719  H   PHE A 244      12.694  19.159 -30.894  1.00  0.89           H  
ATOM   3720  HA  PHE A 244      10.578  19.236 -28.764  1.00  0.89           H  
ATOM   3721 1HB  PHE A 244      12.192  20.338 -27.313  1.00  0.89           H  
ATOM   3722 2HB  PHE A 244      12.913  18.857 -27.918  1.00  0.89           H  
ATOM   3723  HD1 PHE A 244      13.025  22.533 -28.017  1.00  0.89           H  
ATOM   3724  HD2 PHE A 244      14.824  18.929 -29.457  1.00  0.89           H  
ATOM   3725  HE1 PHE A 244      14.984  23.822 -28.785  1.00  0.89           H  
ATOM   3726  HE2 PHE A 244      16.784  20.233 -30.223  1.00  0.89           H  
ATOM   3727  HZ  PHE A 244      16.860  22.670 -29.893  1.00  0.89           H  
ATOM   3728  N   LYS A 245      11.251  21.364 -30.967  1.00  0.91           N  
ATOM   3729  CA  LYS A 245      11.027  22.647 -31.604  1.00  0.91           C  
ATOM   3730  C   LYS A 245      10.162  22.413 -32.839  1.00  0.91           C  
ATOM   3731  O   LYS A 245      10.283  21.377 -33.507  1.00  0.91           O  
ATOM   3732  CB  LYS A 245      12.370  23.312 -31.946  1.00  0.91           C  
ATOM   3733  CG  LYS A 245      12.283  24.704 -32.557  1.00  0.91           C  
ATOM   3734  CD  LYS A 245      13.670  25.283 -32.809  1.00  0.91           C  
ATOM   3735  CE  LYS A 245      13.578  26.676 -33.428  1.00  0.91           C  
ATOM   3736  NZ  LYS A 245      14.921  27.239 -33.726  1.00  0.91           N  
ATOM   3737  H   LYS A 245      11.606  20.612 -31.533  1.00  0.91           H  
ATOM   3738  HA  LYS A 245      10.472  23.295 -30.923  1.00  0.91           H  
ATOM   3739 1HB  LYS A 245      12.965  23.396 -31.041  1.00  0.91           H  
ATOM   3740 2HB  LYS A 245      12.925  22.676 -32.637  1.00  0.91           H  
ATOM   3741 1HG  LYS A 245      11.760  24.672 -33.498  1.00  0.91           H  
ATOM   3742 2HG  LYS A 245      11.735  25.366 -31.884  1.00  0.91           H  
ATOM   3743 1HD  LYS A 245      14.222  25.343 -31.868  1.00  0.91           H  
ATOM   3744 2HD  LYS A 245      14.214  24.628 -33.491  1.00  0.91           H  
ATOM   3745 1HE  LYS A 245      13.001  26.618 -34.353  1.00  0.91           H  
ATOM   3746 2HE  LYS A 245      13.064  27.342 -32.731  1.00  0.91           H  
ATOM   3747 1HZ  LYS A 245      14.823  28.159 -34.130  1.00  0.91           H  
ATOM   3748 2HZ  LYS A 245      15.460  27.306 -32.873  1.00  0.91           H  
ATOM   3749 3HZ  LYS A 245      15.401  26.637 -34.380  1.00  0.91           H  
ATOM   3750  N   HIS A 246       9.298  23.376 -33.148  1.00  0.90           N  
ATOM   3751  CA  HIS A 246       8.392  23.313 -34.295  1.00  0.90           C  
ATOM   3752  C   HIS A 246       9.093  23.138 -35.649  1.00  0.90           C  
ATOM   3753  O   HIS A 246       8.499  22.633 -36.602  1.00  0.90           O  
ATOM   3754  CB  HIS A 246       7.543  24.576 -34.336  1.00  0.90           C  
ATOM   3755  CG  HIS A 246       8.349  25.826 -34.606  1.00  0.90           C  
ATOM   3756  ND1 HIS A 246       9.099  26.456 -33.627  1.00  0.90           N  
ATOM   3757  CD2 HIS A 246       8.520  26.556 -35.735  1.00  0.90           C  
ATOM   3758  CE1 HIS A 246       9.693  27.516 -34.146  1.00  0.90           C  
ATOM   3759  NE2 HIS A 246       9.358  27.601 -35.421  1.00  0.90           N  
ATOM   3760  H   HIS A 246       9.243  24.179 -32.539  1.00  0.90           H  
ATOM   3761  HA  HIS A 246       7.711  22.486 -34.154  1.00  0.90           H  
ATOM   3762 1HB  HIS A 246       6.781  24.478 -35.111  1.00  0.90           H  
ATOM   3763 2HB  HIS A 246       7.026  24.693 -33.381  1.00  0.90           H  
ATOM   3764  HD2 HIS A 246       8.075  26.354 -36.710  1.00  0.90           H  
ATOM   3765  HE1 HIS A 246      10.348  28.203 -33.611  1.00  0.90           H  
ATOM   3766  HE2 HIS A 246       9.664  28.315 -36.067  1.00  0.90           H  
ATOM   3767  N   SER A 247      10.352  23.551 -35.736  1.00  0.86           N  
ATOM   3768  CA  SER A 247      11.118  23.434 -36.969  1.00  0.86           C  
ATOM   3769  C   SER A 247      11.765  22.056 -37.179  1.00  0.86           C  
ATOM   3770  O   SER A 247      12.309  21.796 -38.252  1.00  0.86           O  
ATOM   3771  CB  SER A 247      12.201  24.490 -37.019  1.00  0.86           C  
ATOM   3772  OG  SER A 247      13.184  24.258 -36.048  1.00  0.86           O  
ATOM   3773  H   SER A 247      10.777  23.955 -34.920  1.00  0.86           H  
ATOM   3774  HA  SER A 247      10.436  23.612 -37.802  1.00  0.86           H  
ATOM   3775 1HB  SER A 247      12.657  24.485 -38.010  1.00  0.86           H  
ATOM   3776 2HB  SER A 247      11.759  25.474 -36.865  1.00  0.86           H  
ATOM   3777  HG  SER A 247      13.412  23.324 -36.129  1.00  0.86           H  
ATOM   3778  N   MET A 248      11.764  21.190 -36.155  1.00  0.80           N  
ATOM   3779  CA  MET A 248      12.449  19.895 -36.282  1.00  0.80           C  
ATOM   3780  C   MET A 248      11.552  18.672 -36.413  1.00  0.80           C  
ATOM   3781  O   MET A 248      10.627  18.490 -35.614  1.00  0.80           O  
ATOM   3782  CB  MET A 248      13.324  19.648 -35.059  1.00  0.80           C  
ATOM   3783  CG  MET A 248      14.489  20.593 -34.849  1.00  0.80           C  
ATOM   3784  SD  MET A 248      15.400  20.178 -33.343  1.00  0.80           S  
ATOM   3785  CE  MET A 248      16.718  21.378 -33.386  1.00  0.80           C  
ATOM   3786  H   MET A 248      11.281  21.416 -35.286  1.00  0.80           H  
ATOM   3787  HA  MET A 248      13.061  19.928 -37.174  1.00  0.80           H  
ATOM   3788 1HB  MET A 248      12.701  19.713 -34.168  1.00  0.80           H  
ATOM   3789 2HB  MET A 248      13.720  18.631 -35.101  1.00  0.80           H  
ATOM   3790 1HG  MET A 248      15.172  20.527 -35.696  1.00  0.80           H  
ATOM   3791 2HG  MET A 248      14.129  21.616 -34.771  1.00  0.80           H  
ATOM   3792 1HE  MET A 248      17.361  21.247 -32.519  1.00  0.80           H  
ATOM   3793 2HE  MET A 248      17.306  21.237 -34.299  1.00  0.80           H  
ATOM   3794 3HE  MET A 248      16.295  22.382 -33.373  1.00  0.80           H  
ATOM   3795  N   LYS A 249      11.933  17.763 -37.326  1.00  0.74           N  
ATOM   3796  CA  LYS A 249      11.251  16.475 -37.488  1.00  0.74           C  
ATOM   3797  C   LYS A 249      12.243  15.297 -37.438  1.00  0.74           C  
ATOM   3798  O   LYS A 249      13.351  15.418 -37.942  1.00  0.74           O  
ATOM   3799  CB  LYS A 249      10.503  16.460 -38.825  1.00  0.74           C  
ATOM   3800  CG  LYS A 249       9.403  17.504 -38.927  1.00  0.74           C  
ATOM   3801  CD  LYS A 249       8.660  17.417 -40.239  1.00  0.74           C  
ATOM   3802  CE  LYS A 249       7.582  18.479 -40.315  1.00  0.74           C  
ATOM   3803  NZ  LYS A 249       8.167  19.859 -40.319  1.00  0.74           N  
ATOM   3804  H   LYS A 249      12.679  18.009 -37.982  1.00  0.74           H  
ATOM   3805  HA  LYS A 249      10.548  16.359 -36.678  1.00  0.74           H  
ATOM   3806 1HB  LYS A 249      11.214  16.628 -39.638  1.00  0.74           H  
ATOM   3807 2HB  LYS A 249      10.054  15.473 -38.980  1.00  0.74           H  
ATOM   3808 1HG  LYS A 249       8.710  17.371 -38.109  1.00  0.74           H  
ATOM   3809 2HG  LYS A 249       9.839  18.499 -38.845  1.00  0.74           H  
ATOM   3810 1HD  LYS A 249       9.358  17.545 -41.067  1.00  0.74           H  
ATOM   3811 2HD  LYS A 249       8.190  16.433 -40.324  1.00  0.74           H  
ATOM   3812 1HE  LYS A 249       6.997  18.335 -41.225  1.00  0.74           H  
ATOM   3813 2HE  LYS A 249       6.924  18.373 -39.455  1.00  0.74           H  
ATOM   3814 1HZ  LYS A 249       7.432  20.549 -40.363  1.00  0.74           H  
ATOM   3815 2HZ  LYS A 249       8.700  19.996 -39.472  1.00  0.74           H  
ATOM   3816 3HZ  LYS A 249       8.777  19.968 -41.112  1.00  0.74           H  
ATOM   3817  N   GLU A 250      11.843  14.148 -36.860  1.00  0.69           N  
ATOM   3818  CA  GLU A 250      12.685  12.944 -36.827  1.00  0.69           C  
ATOM   3819  C   GLU A 250      12.146  11.818 -37.685  1.00  0.69           C  
ATOM   3820  O   GLU A 250      12.890  10.902 -38.059  1.00  0.69           O  
ATOM   3821  CB  GLU A 250      12.887  12.434 -35.424  1.00  0.69           C  
ATOM   3822  CG  GLU A 250      13.699  13.295 -34.569  1.00  0.69           C  
ATOM   3823  CD  GLU A 250      13.867  12.719 -33.252  1.00  0.69           C  
ATOM   3824  OE1 GLU A 250      14.932  12.214 -32.956  1.00  0.69           O  
ATOM   3825  OE2 GLU A 250      12.940  12.769 -32.486  1.00  0.69           O  
ATOM   3826  H   GLU A 250      10.921  14.058 -36.440  1.00  0.69           H  
ATOM   3827  HA  GLU A 250      13.668  13.212 -37.220  1.00  0.69           H  
ATOM   3828 1HB  GLU A 250      11.924  12.315 -34.938  1.00  0.69           H  
ATOM   3829 2HB  GLU A 250      13.356  11.455 -35.463  1.00  0.69           H  
ATOM   3830 1HG  GLU A 250      14.681  13.440 -35.024  1.00  0.69           H  
ATOM   3831 2HG  GLU A 250      13.219  14.271 -34.478  1.00  0.69           H  
ATOM   3832  N   CYS A 251      10.879  11.898 -38.027  1.00  0.67           N  
ATOM   3833  CA  CYS A 251      10.286  10.857 -38.837  1.00  0.67           C  
ATOM   3834  C   CYS A 251       9.379  11.474 -39.870  1.00  0.67           C  
ATOM   3835  O   CYS A 251       8.974  12.632 -39.758  1.00  0.67           O  
ATOM   3836  CB  CYS A 251       9.430   9.931 -37.991  1.00  0.67           C  
ATOM   3837  SG  CYS A 251       7.936  10.705 -37.356  1.00  0.67           S  
ATOM   3838  H   CYS A 251      10.313  12.641 -37.622  1.00  0.67           H  
ATOM   3839  HA  CYS A 251      11.066  10.289 -39.340  1.00  0.67           H  
ATOM   3840 1HB  CYS A 251       9.146   9.064 -38.583  1.00  0.67           H  
ATOM   3841 2HB  CYS A 251      10.011   9.579 -37.150  1.00  0.67           H  
ATOM   3842  HG  CYS A 251       8.568  11.631 -36.586  1.00  0.67           H  
ATOM   3843  N   ASP A 252       9.069  10.691 -40.886  1.00  0.66           N  
ATOM   3844  CA  ASP A 252       8.181  11.129 -41.945  1.00  0.66           C  
ATOM   3845  C   ASP A 252       6.737  11.154 -41.497  1.00  0.66           C  
ATOM   3846  O   ASP A 252       6.307  10.332 -40.684  1.00  0.66           O  
ATOM   3847  CB  ASP A 252       8.281  10.251 -43.190  1.00  0.66           C  
ATOM   3848  CG  ASP A 252       7.690  10.931 -44.423  1.00  0.66           C  
ATOM   3849  OD1 ASP A 252       8.383  11.718 -45.017  1.00  0.66           O  
ATOM   3850  OD2 ASP A 252       6.525  10.728 -44.711  1.00  0.66           O  
ATOM   3851  H   ASP A 252       9.480   9.756 -40.914  1.00  0.66           H  
ATOM   3852  HA  ASP A 252       8.462  12.145 -42.223  1.00  0.66           H  
ATOM   3853 1HB  ASP A 252       9.327  10.027 -43.386  1.00  0.66           H  
ATOM   3854 2HB  ASP A 252       7.763   9.310 -43.019  1.00  0.66           H  
ATOM   3855  N   ASP A 253       5.960  11.996 -42.155  1.00  0.66           N  
ATOM   3856  CA  ASP A 253       4.529  12.074 -41.935  1.00  0.66           C  
ATOM   3857  C   ASP A 253       3.889  10.688 -42.077  1.00  0.66           C  
ATOM   3858  O   ASP A 253       2.960  10.350 -41.337  1.00  0.66           O  
ATOM   3859  CB  ASP A 253       3.943  13.009 -42.982  1.00  0.66           C  
ATOM   3860  CG  ASP A 253       4.258  14.488 -42.762  1.00  0.66           C  
ATOM   3861  OD1 ASP A 253       4.672  14.849 -41.689  1.00  0.66           O  
ATOM   3862  OD2 ASP A 253       4.092  15.249 -43.697  1.00  0.66           O  
ATOM   3863  H   ASP A 253       6.384  12.611 -42.838  1.00  0.66           H  
ATOM   3864  HA  ASP A 253       4.342  12.455 -40.932  1.00  0.66           H  
ATOM   3865 1HB  ASP A 253       4.358  12.727 -43.955  1.00  0.66           H  
ATOM   3866 2HB  ASP A 253       2.898  12.864 -43.054  1.00  0.66           H  
ATOM   3867  N   GLU A 254       4.387   9.882 -43.022  1.00  0.67           N  
ATOM   3868  CA  GLU A 254       3.884   8.529 -43.227  1.00  0.67           C  
ATOM   3869  C   GLU A 254       4.062   7.658 -41.979  1.00  0.67           C  
ATOM   3870  O   GLU A 254       3.253   6.769 -41.706  1.00  0.67           O  
ATOM   3871  CB  GLU A 254       4.579   7.868 -44.418  1.00  0.67           C  
ATOM   3872  CG  GLU A 254       4.051   6.475 -44.767  1.00  0.67           C  
ATOM   3873  CD  GLU A 254       4.689   5.898 -46.012  1.00  0.67           C  
ATOM   3874  OE1 GLU A 254       5.511   6.552 -46.595  1.00  0.67           O  
ATOM   3875  OE2 GLU A 254       4.356   4.786 -46.365  1.00  0.67           O  
ATOM   3876  H   GLU A 254       5.158  10.218 -43.614  1.00  0.67           H  
ATOM   3877  HA  GLU A 254       2.820   8.595 -43.448  1.00  0.67           H  
ATOM   3878 1HB  GLU A 254       4.470   8.505 -45.296  1.00  0.67           H  
ATOM   3879 2HB  GLU A 254       5.646   7.786 -44.210  1.00  0.67           H  
ATOM   3880 1HG  GLU A 254       4.235   5.806 -43.932  1.00  0.67           H  
ATOM   3881 2HG  GLU A 254       2.972   6.533 -44.910  1.00  0.67           H  
ATOM   3882  N   ALA A 255       5.175   7.836 -41.259  1.00  0.69           N  
ATOM   3883  CA  ALA A 255       5.437   7.030 -40.074  1.00  0.69           C  
ATOM   3884  C   ALA A 255       4.384   7.316 -39.029  1.00  0.69           C  
ATOM   3885  O   ALA A 255       3.916   6.422 -38.325  1.00  0.69           O  
ATOM   3886  CB  ALA A 255       6.816   7.315 -39.525  1.00  0.69           C  
ATOM   3887  H   ALA A 255       5.800   8.606 -41.472  1.00  0.69           H  
ATOM   3888  HA  ALA A 255       5.363   5.979 -40.346  1.00  0.69           H  
ATOM   3889 1HB  ALA A 255       6.985   6.713 -38.656  1.00  0.69           H  
ATOM   3890 2HB  ALA A 255       7.576   7.100 -40.271  1.00  0.69           H  
ATOM   3891 3HB  ALA A 255       6.873   8.363 -39.248  1.00  0.69           H  
ATOM   3892  N   LEU A 256       3.977   8.579 -38.961  1.00  0.69           N  
ATOM   3893  CA  LEU A 256       2.968   8.974 -37.996  1.00  0.69           C  
ATOM   3894  C   LEU A 256       1.603   8.459 -38.440  1.00  0.69           C  
ATOM   3895  O   LEU A 256       0.844   7.899 -37.652  1.00  0.69           O  
ATOM   3896  CB  LEU A 256       2.927  10.499 -37.906  1.00  0.69           C  
ATOM   3897  CG  LEU A 256       4.174  11.138 -37.373  1.00  0.69           C  
ATOM   3898  CD1 LEU A 256       4.055  12.617 -37.496  1.00  0.69           C  
ATOM   3899  CD2 LEU A 256       4.376  10.704 -35.965  1.00  0.69           C  
ATOM   3900  H   LEU A 256       4.419   9.268 -39.576  1.00  0.69           H  
ATOM   3901  HA  LEU A 256       3.212   8.549 -37.026  1.00  0.69           H  
ATOM   3902 1HB  LEU A 256       2.743  10.907 -38.896  1.00  0.69           H  
ATOM   3903 2HB  LEU A 256       2.099  10.787 -37.258  1.00  0.69           H  
ATOM   3904  HG  LEU A 256       5.029  10.825 -37.975  1.00  0.69           H  
ATOM   3905 1HD1 LEU A 256       4.960  13.090 -37.129  1.00  0.69           H  
ATOM   3906 2HD1 LEU A 256       3.922  12.867 -38.542  1.00  0.69           H  
ATOM   3907 3HD1 LEU A 256       3.205  12.967 -36.932  1.00  0.69           H  
ATOM   3908 1HD2 LEU A 256       5.291  11.153 -35.563  1.00  0.69           H  
ATOM   3909 2HD2 LEU A 256       3.526  11.006 -35.358  1.00  0.69           H  
ATOM   3910 3HD2 LEU A 256       4.460   9.630 -35.972  1.00  0.69           H  
ATOM   3911  N   LYS A 257       1.330   8.576 -39.737  1.00  0.69           N  
ATOM   3912  CA  LYS A 257       0.046   8.179 -40.304  1.00  0.69           C  
ATOM   3913  C   LYS A 257      -0.221   6.683 -40.170  1.00  0.69           C  
ATOM   3914  O   LYS A 257      -1.357   6.266 -39.943  1.00  0.69           O  
ATOM   3915  CB  LYS A 257      -0.028   8.587 -41.768  1.00  0.69           C  
ATOM   3916  CG  LYS A 257      -1.369   8.362 -42.420  1.00  0.69           C  
ATOM   3917  CD  LYS A 257      -2.404   9.253 -41.774  1.00  0.69           C  
ATOM   3918  CE  LYS A 257      -3.711   9.270 -42.533  1.00  0.69           C  
ATOM   3919  NZ  LYS A 257      -4.693  10.158 -41.870  1.00  0.69           N  
ATOM   3920  H   LYS A 257       2.015   9.022 -40.346  1.00  0.69           H  
ATOM   3921  HA  LYS A 257      -0.739   8.705 -39.761  1.00  0.69           H  
ATOM   3922 1HB  LYS A 257       0.238   9.636 -41.865  1.00  0.69           H  
ATOM   3923 2HB  LYS A 257       0.710   8.015 -42.329  1.00  0.69           H  
ATOM   3924 1HG  LYS A 257      -1.305   8.595 -43.481  1.00  0.69           H  
ATOM   3925 2HG  LYS A 257      -1.662   7.318 -42.304  1.00  0.69           H  
ATOM   3926 1HD  LYS A 257      -2.599   8.916 -40.754  1.00  0.69           H  
ATOM   3927 2HD  LYS A 257      -2.019  10.263 -41.726  1.00  0.69           H  
ATOM   3928 1HE  LYS A 257      -3.522   9.649 -43.534  1.00  0.69           H  
ATOM   3929 2HE  LYS A 257      -4.125   8.266 -42.602  1.00  0.69           H  
ATOM   3930 1HZ  LYS A 257      -5.546  10.194 -42.393  1.00  0.69           H  
ATOM   3931 2HZ  LYS A 257      -4.911   9.830 -40.907  1.00  0.69           H  
ATOM   3932 3HZ  LYS A 257      -4.266  11.104 -41.813  1.00  0.69           H  
ATOM   3933  N   ARG A 258       0.820   5.867 -40.294  1.00  0.68           N  
ATOM   3934  CA  ARG A 258       0.651   4.425 -40.212  1.00  0.68           C  
ATOM   3935  C   ARG A 258       0.550   3.850 -38.804  1.00  0.68           C  
ATOM   3936  O   ARG A 258       0.365   2.638 -38.670  1.00  0.68           O  
ATOM   3937  CB  ARG A 258       1.783   3.692 -40.912  1.00  0.68           C  
ATOM   3938  CG  ARG A 258       1.792   3.786 -42.428  1.00  0.68           C  
ATOM   3939  CD  ARG A 258       2.910   2.989 -43.014  1.00  0.68           C  
ATOM   3940  NE  ARG A 258       2.935   3.062 -44.467  1.00  0.68           N  
ATOM   3941  CZ  ARG A 258       2.244   2.276 -45.299  1.00  0.68           C  
ATOM   3942  NH1 ARG A 258       1.446   1.328 -44.848  1.00  0.68           N  
ATOM   3943  NH2 ARG A 258       2.392   2.485 -46.583  1.00  0.68           N  
ATOM   3944  H   ARG A 258       1.743   6.251 -40.504  1.00  0.68           H  
ATOM   3945  HA  ARG A 258      -0.272   4.180 -40.735  1.00  0.68           H  
ATOM   3946 1HB  ARG A 258       2.735   4.104 -40.562  1.00  0.68           H  
ATOM   3947 2HB  ARG A 258       1.763   2.639 -40.637  1.00  0.68           H  
ATOM   3948 1HG  ARG A 258       0.851   3.409 -42.824  1.00  0.68           H  
ATOM   3949 2HG  ARG A 258       1.920   4.828 -42.727  1.00  0.68           H  
ATOM   3950 1HD  ARG A 258       3.862   3.382 -42.641  1.00  0.68           H  
ATOM   3951 2HD  ARG A 258       2.811   1.946 -42.725  1.00  0.68           H  
ATOM   3952  HE  ARG A 258       3.525   3.768 -44.919  1.00  0.68           H  
ATOM   3953 1HH1 ARG A 258       1.345   1.184 -43.854  1.00  0.68           H  
ATOM   3954 2HH1 ARG A 258       0.935   0.748 -45.497  1.00  0.68           H  
ATOM   3955 1HH2 ARG A 258       3.032   3.240 -46.868  1.00  0.68           H  
ATOM   3956 2HH2 ARG A 258       1.898   1.926 -47.259  1.00  0.68           H  
ATOM   3957  N   GLY A 259       0.694   4.659 -37.751  1.00  0.66           N  
ATOM   3958  CA  GLY A 259       0.623   4.056 -36.426  1.00  0.66           C  
ATOM   3959  C   GLY A 259      -0.280   4.788 -35.447  1.00  0.66           C  
ATOM   3960  O   GLY A 259      -0.800   5.865 -35.727  1.00  0.66           O  
ATOM   3961  H   GLY A 259       0.826   5.668 -37.855  1.00  0.66           H  
ATOM   3962 1HA  GLY A 259       0.267   3.034 -36.524  1.00  0.66           H  
ATOM   3963 2HA  GLY A 259       1.626   3.995 -36.008  1.00  0.66           H  
ATOM   3964  N   LYS A 260      -0.439   4.211 -34.260  1.00  0.65           N  
ATOM   3965  CA  LYS A 260      -1.244   4.873 -33.232  1.00  0.65           C  
ATOM   3966  C   LYS A 260      -0.318   5.808 -32.466  1.00  0.65           C  
ATOM   3967  O   LYS A 260       0.602   5.344 -31.790  1.00  0.65           O  
ATOM   3968  CB  LYS A 260      -1.908   3.864 -32.276  1.00  0.65           C  
ATOM   3969  CG  LYS A 260      -2.912   4.518 -31.289  1.00  0.65           C  
ATOM   3970  CD  LYS A 260      -3.483   3.527 -30.224  1.00  0.65           C  
ATOM   3971  CE  LYS A 260      -4.478   2.545 -30.735  1.00  0.65           C  
ATOM   3972  NZ  LYS A 260      -5.035   1.721 -29.595  1.00  0.65           N  
ATOM   3973  H   LYS A 260       0.005   3.303 -34.110  1.00  0.65           H  
ATOM   3974  HA  LYS A 260      -2.021   5.475 -33.707  1.00  0.65           H  
ATOM   3975 1HB  LYS A 260      -2.434   3.096 -32.849  1.00  0.65           H  
ATOM   3976 2HB  LYS A 260      -1.142   3.362 -31.687  1.00  0.65           H  
ATOM   3977 1HG  LYS A 260      -2.416   5.344 -30.774  1.00  0.65           H  
ATOM   3978 2HG  LYS A 260      -3.743   4.931 -31.858  1.00  0.65           H  
ATOM   3979 1HD  LYS A 260      -2.681   2.933 -29.799  1.00  0.65           H  
ATOM   3980 2HD  LYS A 260      -3.962   4.093 -29.427  1.00  0.65           H  
ATOM   3981 1HE  LYS A 260      -5.292   3.065 -31.232  1.00  0.65           H  
ATOM   3982 2HE  LYS A 260      -3.997   1.889 -31.441  1.00  0.65           H  
ATOM   3983 1HZ  LYS A 260      -5.697   1.056 -29.954  1.00  0.65           H  
ATOM   3984 2HZ  LYS A 260      -4.259   1.203 -29.096  1.00  0.65           H  
ATOM   3985 3HZ  LYS A 260      -5.501   2.331 -28.931  1.00  0.65           H  
ATOM   3986  N   VAL A 261      -0.541   7.115 -32.580  1.00  0.65           N  
ATOM   3987  CA  VAL A 261       0.383   8.070 -31.975  1.00  0.65           C  
ATOM   3988  C   VAL A 261       0.049   8.466 -30.540  1.00  0.65           C  
ATOM   3989  O   VAL A 261      -1.036   8.957 -30.257  1.00  0.65           O  
ATOM   3990  CB  VAL A 261       0.433   9.365 -32.824  1.00  0.65           C  
ATOM   3991  CG1 VAL A 261       1.360  10.388 -32.148  1.00  0.65           C  
ATOM   3992  CG2 VAL A 261       0.924   9.066 -34.265  1.00  0.65           C  
ATOM   3993  H   VAL A 261      -1.323   7.443 -33.138  1.00  0.65           H  
ATOM   3994  HA  VAL A 261       1.373   7.622 -31.977  1.00  0.65           H  
ATOM   3995  HB  VAL A 261      -0.560   9.786 -32.869  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 261       1.375  11.300 -32.732  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 261       0.999  10.610 -31.145  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 261       2.370   9.978 -32.083  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 261       0.939   9.985 -34.838  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 261       1.907   8.663 -34.255  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 261       0.249   8.350 -34.749  1.00  0.65           H  
ATOM   4002  N   PHE A 262       0.994   8.282 -29.635  1.00  0.67           N  
ATOM   4003  CA  PHE A 262       0.830   8.684 -28.242  1.00  0.67           C  
ATOM   4004  C   PHE A 262       1.795   9.792 -27.941  1.00  0.67           C  
ATOM   4005  O   PHE A 262       2.852   9.877 -28.570  1.00  0.67           O  
ATOM   4006  CB  PHE A 262       1.033   7.541 -27.273  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      -0.003   6.570 -27.329  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262       0.058   5.559 -28.233  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      -1.071   6.654 -26.461  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      -0.915   4.637 -28.273  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      -2.055   5.728 -26.500  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      -1.976   4.715 -27.402  1.00  0.67           C  
ATOM   4013  H   PHE A 262       1.857   7.831 -29.926  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      -0.182   9.069 -28.100  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262       1.962   7.040 -27.513  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262       1.101   7.924 -26.253  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262       0.908   5.498 -28.924  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      -1.118   7.476 -25.740  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262      -0.843   3.832 -28.992  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      -2.902   5.791 -25.815  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      -2.755   3.971 -27.431  1.00  0.67           H  
ATOM   4022  N   VAL A 263       1.412  10.659 -27.023  1.00  0.71           N  
ATOM   4023  CA  VAL A 263       2.221  11.825 -26.704  1.00  0.71           C  
ATOM   4024  C   VAL A 263       2.560  11.956 -25.197  1.00  0.71           C  
ATOM   4025  O   VAL A 263       1.688  11.779 -24.361  1.00  0.71           O  
ATOM   4026  CB  VAL A 263       1.432  13.046 -27.215  1.00  0.71           C  
ATOM   4027  CG1 VAL A 263       2.148  14.214 -26.935  1.00  0.71           C  
ATOM   4028  CG2 VAL A 263       1.173  12.930 -28.723  1.00  0.71           C  
ATOM   4029  H   VAL A 263       0.505  10.517 -26.568  1.00  0.71           H  
ATOM   4030  HA  VAL A 263       3.154  11.755 -27.259  1.00  0.71           H  
ATOM   4031  HB  VAL A 263       0.480  13.110 -26.680  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 263       1.575  15.076 -27.272  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 263       2.308  14.278 -25.894  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 263       3.107  14.163 -27.449  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 263       0.622  13.801 -29.055  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 263       2.119  12.876 -29.242  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 263       0.594  12.043 -28.938  1.00  0.71           H  
ATOM   4038  N   ASP A 264       3.815  12.222 -24.811  1.00  0.76           N  
ATOM   4039  CA  ASP A 264       4.075  12.381 -23.358  1.00  0.76           C  
ATOM   4040  C   ASP A 264       3.069  13.355 -22.705  1.00  0.76           C  
ATOM   4041  O   ASP A 264       2.450  13.043 -21.683  1.00  0.76           O  
ATOM   4042  CB  ASP A 264       5.520  12.824 -23.047  1.00  0.76           C  
ATOM   4043  CG  ASP A 264       6.022  14.134 -23.699  1.00  0.76           C  
ATOM   4044  OD1 ASP A 264       5.289  14.751 -24.425  1.00  0.76           O  
ATOM   4045  OD2 ASP A 264       7.225  14.460 -23.516  1.00  0.76           O  
ATOM   4046  H   ASP A 264       4.552  12.304 -25.513  1.00  0.76           H  
ATOM   4047  HA  ASP A 264       3.942  11.410 -22.888  1.00  0.76           H  
ATOM   4048 1HB  ASP A 264       5.625  12.928 -21.966  1.00  0.76           H  
ATOM   4049 2HB  ASP A 264       6.194  12.029 -23.350  1.00  0.76           H  
ATOM   4050  N   ASN A 265       2.890  14.507 -23.355  1.00  0.82           N  
ATOM   4051  CA  ASN A 265       1.969  15.575 -22.962  1.00  0.82           C  
ATOM   4052  C   ASN A 265       1.487  16.378 -24.165  1.00  0.82           C  
ATOM   4053  O   ASN A 265       2.253  16.641 -25.093  1.00  0.82           O  
ATOM   4054  CB  ASN A 265       2.587  16.523 -21.952  1.00  0.82           C  
ATOM   4055  CG  ASN A 265       1.570  17.505 -21.405  1.00  0.82           C  
ATOM   4056  OD1 ASN A 265       1.268  18.553 -22.012  1.00  0.82           O  
ATOM   4057  ND2 ASN A 265       1.009  17.163 -20.273  1.00  0.82           N  
ATOM   4058  H   ASN A 265       3.508  14.651 -24.153  1.00  0.82           H  
ATOM   4059  HA  ASN A 265       1.088  15.115 -22.513  1.00  0.82           H  
ATOM   4060 1HB  ASN A 265       3.010  15.950 -21.124  1.00  0.82           H  
ATOM   4061 2HB  ASN A 265       3.403  17.074 -22.422  1.00  0.82           H  
ATOM   4062 1HD2 ASN A 265       0.297  17.742 -19.868  1.00  0.82           H  
ATOM   4063 2HD2 ASN A 265       1.282  16.310 -19.826  1.00  0.82           H  
ATOM   4064  N   GLU A 266       0.243  16.854 -24.089  1.00  0.86           N  
ATOM   4065  CA  GLU A 266      -0.413  17.672 -25.114  1.00  0.86           C  
ATOM   4066  C   GLU A 266       0.451  18.804 -25.658  1.00  0.86           C  
ATOM   4067  O   GLU A 266       0.316  19.177 -26.818  1.00  0.86           O  
ATOM   4068  CB  GLU A 266      -1.711  18.277 -24.576  1.00  0.86           C  
ATOM   4069  CG  GLU A 266      -2.481  19.114 -25.605  1.00  0.86           C  
ATOM   4070  CD  GLU A 266      -3.797  19.651 -25.091  1.00  0.86           C  
ATOM   4071  OE1 GLU A 266      -4.123  19.403 -23.954  1.00  0.86           O  
ATOM   4072  OE2 GLU A 266      -4.476  20.307 -25.845  1.00  0.86           O  
ATOM   4073  H   GLU A 266      -0.302  16.599 -23.278  1.00  0.86           H  
ATOM   4074  HA  GLU A 266      -0.663  17.014 -25.949  1.00  0.86           H  
ATOM   4075 1HB  GLU A 266      -2.366  17.479 -24.229  1.00  0.86           H  
ATOM   4076 2HB  GLU A 266      -1.485  18.914 -23.720  1.00  0.86           H  
ATOM   4077 1HG  GLU A 266      -1.853  19.954 -25.912  1.00  0.86           H  
ATOM   4078 2HG  GLU A 266      -2.669  18.506 -26.480  1.00  0.86           H  
ATOM   4079  N   ALA A 267       1.338  19.372 -24.845  1.00  0.88           N  
ATOM   4080  CA  ALA A 267       2.172  20.473 -25.319  1.00  0.88           C  
ATOM   4081  C   ALA A 267       2.941  20.062 -26.585  1.00  0.88           C  
ATOM   4082  O   ALA A 267       3.200  20.888 -27.454  1.00  0.88           O  
ATOM   4083  CB  ALA A 267       3.153  20.898 -24.245  1.00  0.88           C  
ATOM   4084  H   ALA A 267       1.424  19.040 -23.885  1.00  0.88           H  
ATOM   4085  HA  ALA A 267       1.519  21.306 -25.571  1.00  0.88           H  
ATOM   4086 1HB  ALA A 267       3.754  21.733 -24.608  1.00  0.88           H  
ATOM   4087 2HB  ALA A 267       2.611  21.200 -23.352  1.00  0.88           H  
ATOM   4088 3HB  ALA A 267       3.805  20.059 -24.004  1.00  0.88           H  
ATOM   4089  N   ALA A 268       3.273  18.781 -26.735  1.00  0.89           N  
ATOM   4090  CA  ALA A 268       4.002  18.316 -27.909  1.00  0.89           C  
ATOM   4091  C   ALA A 268       3.235  18.602 -29.204  1.00  0.89           C  
ATOM   4092  O   ALA A 268       3.837  18.804 -30.253  1.00  0.89           O  
ATOM   4093  CB  ALA A 268       4.245  16.840 -27.819  1.00  0.89           C  
ATOM   4094  H   ALA A 268       2.999  18.099 -26.028  1.00  0.89           H  
ATOM   4095  HA  ALA A 268       4.953  18.845 -27.942  1.00  0.89           H  
ATOM   4096 1HB  ALA A 268       4.804  16.497 -28.686  1.00  0.89           H  
ATOM   4097 2HB  ALA A 268       4.795  16.598 -26.902  1.00  0.89           H  
ATOM   4098 3HB  ALA A 268       3.300  16.391 -27.802  1.00  0.89           H  
ATOM   4099  N   LEU A 269       1.899  18.656 -29.124  1.00  0.87           N  
ATOM   4100  CA  LEU A 269       1.025  18.868 -30.277  1.00  0.87           C  
ATOM   4101  C   LEU A 269       0.974  20.348 -30.659  1.00  0.87           C  
ATOM   4102  O   LEU A 269       0.386  20.727 -31.674  1.00  0.87           O  
ATOM   4103  CB  LEU A 269      -0.392  18.383 -29.917  1.00  0.87           C  
ATOM   4104  CG  LEU A 269      -0.527  16.866 -29.649  1.00  0.87           C  
ATOM   4105  CD1 LEU A 269      -1.904  16.534 -29.126  1.00  0.87           C  
ATOM   4106  CD2 LEU A 269      -0.292  16.150 -30.924  1.00  0.87           C  
ATOM   4107  H   LEU A 269       1.450  18.564 -28.214  1.00  0.87           H  
ATOM   4108  HA  LEU A 269       1.411  18.299 -31.121  1.00  0.87           H  
ATOM   4109 1HB  LEU A 269      -0.731  18.916 -29.032  1.00  0.87           H  
ATOM   4110 2HB  LEU A 269      -1.061  18.636 -30.740  1.00  0.87           H  
ATOM   4111  HG  LEU A 269       0.209  16.560 -28.901  1.00  0.87           H  
ATOM   4112 1HD1 LEU A 269      -1.976  15.463 -28.947  1.00  0.87           H  
ATOM   4113 2HD1 LEU A 269      -2.069  17.067 -28.194  1.00  0.87           H  
ATOM   4114 3HD1 LEU A 269      -2.657  16.833 -29.856  1.00  0.87           H  
ATOM   4115 1HD2 LEU A 269      -0.372  15.079 -30.768  1.00  0.87           H  
ATOM   4116 2HD2 LEU A 269      -1.029  16.463 -31.664  1.00  0.87           H  
ATOM   4117 3HD2 LEU A 269       0.693  16.408 -31.266  1.00  0.87           H  
ATOM   4118  N   VAL A 270       1.592  21.171 -29.822  1.00  0.84           N  
ATOM   4119  CA  VAL A 270       1.677  22.607 -29.960  1.00  0.84           C  
ATOM   4120  C   VAL A 270       3.096  22.996 -30.375  1.00  0.84           C  
ATOM   4121  O   VAL A 270       3.297  23.878 -31.213  1.00  0.84           O  
ATOM   4122  CB  VAL A 270       1.352  23.278 -28.600  1.00  0.84           C  
ATOM   4123  CG1 VAL A 270       1.510  24.773 -28.696  1.00  0.84           C  
ATOM   4124  CG2 VAL A 270      -0.037  22.873 -28.147  1.00  0.84           C  
ATOM   4125  H   VAL A 270       2.054  20.779 -29.010  1.00  0.84           H  
ATOM   4126  HA  VAL A 270       0.973  22.939 -30.721  1.00  0.84           H  
ATOM   4127  HB  VAL A 270       2.064  22.948 -27.865  1.00  0.84           H  
ATOM   4128 1HG1 VAL A 270       1.307  25.220 -27.724  1.00  0.84           H  
ATOM   4129 2HG1 VAL A 270       2.534  25.005 -28.997  1.00  0.84           H  
ATOM   4130 3HG1 VAL A 270       0.813  25.168 -29.434  1.00  0.84           H  
ATOM   4131 1HG2 VAL A 270      -0.252  23.326 -27.180  1.00  0.84           H  
ATOM   4132 2HG2 VAL A 270      -0.771  23.207 -28.878  1.00  0.84           H  
ATOM   4133 3HG2 VAL A 270      -0.083  21.783 -28.054  1.00  0.84           H  
ATOM   4134  N   GLU A 271       4.073  22.349 -29.728  1.00  0.81           N  
ATOM   4135  CA  GLU A 271       5.486  22.685 -29.850  1.00  0.81           C  
ATOM   4136  C   GLU A 271       6.369  21.813 -30.781  1.00  0.81           C  
ATOM   4137  O   GLU A 271       7.356  22.310 -31.318  1.00  0.81           O  
ATOM   4138  CB  GLU A 271       6.069  22.586 -28.437  1.00  0.81           C  
ATOM   4139  CG  GLU A 271       5.399  23.515 -27.426  1.00  0.81           C  
ATOM   4140  CD  GLU A 271       5.885  23.290 -26.046  1.00  0.81           C  
ATOM   4141  OE1 GLU A 271       6.786  22.522 -25.882  1.00  0.81           O  
ATOM   4142  OE2 GLU A 271       5.327  23.851 -25.133  1.00  0.81           O  
ATOM   4143  H   GLU A 271       3.806  21.633 -29.061  1.00  0.81           H  
ATOM   4144  HA  GLU A 271       5.549  23.712 -30.199  1.00  0.81           H  
ATOM   4145 1HB  GLU A 271       5.957  21.562 -28.073  1.00  0.81           H  
ATOM   4146 2HB  GLU A 271       7.136  22.813 -28.463  1.00  0.81           H  
ATOM   4147 1HG  GLU A 271       5.586  24.551 -27.706  1.00  0.81           H  
ATOM   4148 2HG  GLU A 271       4.329  23.350 -27.450  1.00  0.81           H  
ATOM   4149  N   ALA A 272       6.077  20.515 -30.945  1.00  0.79           N  
ATOM   4150  CA  ALA A 272       6.998  19.648 -31.699  1.00  0.79           C  
ATOM   4151  C   ALA A 272       6.711  19.616 -33.187  1.00  0.79           C  
ATOM   4152  O   ALA A 272       5.617  19.221 -33.610  1.00  0.79           O  
ATOM   4153  CB  ALA A 272       6.930  18.242 -31.177  1.00  0.79           C  
ATOM   4154  H   ALA A 272       5.240  20.097 -30.547  1.00  0.79           H  
ATOM   4155  HA  ALA A 272       8.011  20.031 -31.557  1.00  0.79           H  
ATOM   4156 1HB  ALA A 272       7.655  17.652 -31.728  1.00  0.79           H  
ATOM   4157 2HB  ALA A 272       7.175  18.242 -30.133  1.00  0.79           H  
ATOM   4158 3HB  ALA A 272       5.929  17.840 -31.320  1.00  0.79           H  
ATOM   4159  N   GLY A 273       7.727  19.882 -34.001  1.00  0.77           N  
ATOM   4160  CA  GLY A 273       7.555  19.916 -35.445  1.00  0.77           C  
ATOM   4161  C   GLY A 273       6.945  18.662 -36.034  1.00  0.77           C  
ATOM   4162  O   GLY A 273       6.132  18.755 -36.956  1.00  0.77           O  
ATOM   4163  H   GLY A 273       8.633  20.174 -33.633  1.00  0.77           H  
ATOM   4164 1HA  GLY A 273       6.937  20.772 -35.709  1.00  0.77           H  
ATOM   4165 2HA  GLY A 273       8.530  20.086 -35.904  1.00  0.77           H  
ATOM   4166  N   GLU A 274       7.245  17.486 -35.495  1.00  0.75           N  
ATOM   4167  CA  GLU A 274       6.609  16.317 -36.104  1.00  0.75           C  
ATOM   4168  C   GLU A 274       5.094  16.277 -36.022  1.00  0.75           C  
ATOM   4169  O   GLU A 274       4.428  15.868 -36.974  1.00  0.75           O  
ATOM   4170  CB  GLU A 274       7.093  15.038 -35.488  1.00  0.75           C  
ATOM   4171  CG  GLU A 274       8.422  14.720 -35.818  1.00  0.75           C  
ATOM   4172  CD  GLU A 274       8.744  13.513 -35.292  1.00  0.75           C  
ATOM   4173  OE1 GLU A 274       9.647  12.917 -35.785  1.00  0.75           O  
ATOM   4174  OE2 GLU A 274       8.108  13.119 -34.363  1.00  0.75           O  
ATOM   4175  H   GLU A 274       7.941  17.420 -34.736  1.00  0.75           H  
ATOM   4176  HA  GLU A 274       6.874  16.309 -37.162  1.00  0.75           H  
ATOM   4177 1HB  GLU A 274       7.020  15.112 -34.404  1.00  0.75           H  
ATOM   4178 2HB  GLU A 274       6.461  14.215 -35.800  1.00  0.75           H  
ATOM   4179 1HG  GLU A 274       8.557  14.710 -36.900  1.00  0.75           H  
ATOM   4180 2HG  GLU A 274       9.055  15.477 -35.378  1.00  0.75           H  
ATOM   4181  N   LEU A 275       4.522  16.708 -34.907  1.00  0.73           N  
ATOM   4182  CA  LEU A 275       3.084  16.584 -34.796  1.00  0.73           C  
ATOM   4183  C   LEU A 275       2.421  17.864 -35.234  1.00  0.73           C  
ATOM   4184  O   LEU A 275       1.321  17.849 -35.790  1.00  0.73           O  
ATOM   4185  CB  LEU A 275       2.674  16.149 -33.394  1.00  0.73           C  
ATOM   4186  CG  LEU A 275       3.205  14.762 -32.988  1.00  0.73           C  
ATOM   4187  CD1 LEU A 275       2.765  14.416 -31.593  1.00  0.73           C  
ATOM   4188  CD2 LEU A 275       2.701  13.732 -33.971  1.00  0.73           C  
ATOM   4189  H   LEU A 275       5.075  17.141 -34.169  1.00  0.73           H  
ATOM   4190  HA  LEU A 275       2.754  15.797 -35.472  1.00  0.73           H  
ATOM   4191 1HB  LEU A 275       3.042  16.887 -32.674  1.00  0.73           H  
ATOM   4192 2HB  LEU A 275       1.592  16.124 -33.352  1.00  0.73           H  
ATOM   4193  HG  LEU A 275       4.298  14.782 -33.006  1.00  0.73           H  
ATOM   4194 1HD1 LEU A 275       3.155  13.443 -31.336  1.00  0.73           H  
ATOM   4195 2HD1 LEU A 275       3.128  15.164 -30.884  1.00  0.73           H  
ATOM   4196 3HD1 LEU A 275       1.698  14.374 -31.562  1.00  0.73           H  
ATOM   4197 1HD2 LEU A 275       3.094  12.754 -33.699  1.00  0.73           H  
ATOM   4198 2HD2 LEU A 275       1.610  13.707 -33.958  1.00  0.73           H  
ATOM   4199 3HD2 LEU A 275       3.046  14.000 -34.958  1.00  0.73           H  
ATOM   4200  N   VAL A 276       3.112  18.979 -35.041  1.00  0.73           N  
ATOM   4201  CA  VAL A 276       2.581  20.250 -35.472  1.00  0.73           C  
ATOM   4202  C   VAL A 276       2.542  20.240 -36.991  1.00  0.73           C  
ATOM   4203  O   VAL A 276       1.507  20.513 -37.593  1.00  0.73           O  
ATOM   4204  CB  VAL A 276       3.468  21.392 -34.953  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276       3.035  22.714 -35.556  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276       3.374  21.454 -33.433  1.00  0.73           C  
ATOM   4207  H   VAL A 276       4.019  18.954 -34.580  1.00  0.73           H  
ATOM   4208  HA  VAL A 276       1.569  20.370 -35.081  1.00  0.73           H  
ATOM   4209  HB  VAL A 276       4.498  21.202 -35.248  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276       3.680  23.511 -35.187  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276       3.112  22.663 -36.645  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276       2.003  22.927 -35.278  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276       4.021  22.250 -33.072  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276       2.345  21.657 -33.143  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276       3.683  20.514 -32.990  1.00  0.73           H  
ATOM   4216  N   GLY A 277       3.659  19.841 -37.608  1.00  0.73           N  
ATOM   4217  CA  GLY A 277       3.785  19.755 -39.050  1.00  0.73           C  
ATOM   4218  C   GLY A 277       2.790  18.779 -39.651  1.00  0.73           C  
ATOM   4219  O   GLY A 277       2.045  19.140 -40.562  1.00  0.73           O  
ATOM   4220  H   GLY A 277       4.481  19.591 -37.069  1.00  0.73           H  
ATOM   4221 1HA  GLY A 277       3.638  20.745 -39.485  1.00  0.73           H  
ATOM   4222 2HA  GLY A 277       4.795  19.440 -39.297  1.00  0.73           H  
ATOM   4223  N   ALA A 278       2.764  17.541 -39.151  1.00  0.73           N  
ATOM   4224  CA  ALA A 278       1.848  16.551 -39.691  1.00  0.73           C  
ATOM   4225  C   ALA A 278       0.393  17.028 -39.568  1.00  0.73           C  
ATOM   4226  O   ALA A 278      -0.444  16.770 -40.445  1.00  0.73           O  
ATOM   4227  CB  ALA A 278       2.071  15.242 -38.971  1.00  0.73           C  
ATOM   4228  H   ALA A 278       3.388  17.251 -38.393  1.00  0.73           H  
ATOM   4229  HA  ALA A 278       2.076  16.415 -40.750  1.00  0.73           H  
ATOM   4230 1HB  ALA A 278       1.430  14.472 -39.384  1.00  0.73           H  
ATOM   4231 2HB  ALA A 278       3.113  14.958 -39.112  1.00  0.73           H  
ATOM   4232 3HB  ALA A 278       1.864  15.369 -37.909  1.00  0.73           H  
ATOM   4233  N   PHE A 279       0.064  17.732 -38.479  1.00  0.73           N  
ATOM   4234  CA  PHE A 279      -1.278  18.275 -38.337  1.00  0.73           C  
ATOM   4235  C   PHE A 279      -1.549  19.363 -39.385  1.00  0.73           C  
ATOM   4236  O   PHE A 279      -2.534  19.301 -40.127  1.00  0.73           O  
ATOM   4237  CB  PHE A 279      -1.494  18.835 -36.932  1.00  0.73           C  
ATOM   4238  CG  PHE A 279      -2.854  19.400 -36.713  1.00  0.73           C  
ATOM   4239  CD1 PHE A 279      -3.930  18.558 -36.468  1.00  0.73           C  
ATOM   4240  CD2 PHE A 279      -3.070  20.768 -36.754  1.00  0.73           C  
ATOM   4241  CE1 PHE A 279      -5.195  19.072 -36.268  1.00  0.73           C  
ATOM   4242  CE2 PHE A 279      -4.332  21.287 -36.553  1.00  0.73           C  
ATOM   4243  CZ  PHE A 279      -5.398  20.436 -36.309  1.00  0.73           C  
ATOM   4244  H   PHE A 279       0.732  17.901 -37.727  1.00  0.73           H  
ATOM   4245  HA  PHE A 279      -1.988  17.475 -38.498  1.00  0.73           H  
ATOM   4246 1HB  PHE A 279      -1.329  18.044 -36.201  1.00  0.73           H  
ATOM   4247 2HB  PHE A 279      -0.761  19.615 -36.734  1.00  0.73           H  
ATOM   4248  HD1 PHE A 279      -3.759  17.481 -36.436  1.00  0.73           H  
ATOM   4249  HD2 PHE A 279      -2.225  21.434 -36.949  1.00  0.73           H  
ATOM   4250  HE1 PHE A 279      -6.030  18.406 -36.076  1.00  0.73           H  
ATOM   4251  HE2 PHE A 279      -4.491  22.364 -36.587  1.00  0.73           H  
ATOM   4252  HZ  PHE A 279      -6.394  20.844 -36.148  1.00  0.73           H  
ATOM   4253  N   GLU A 280      -0.647  20.347 -39.480  1.00  0.73           N  
ATOM   4254  CA  GLU A 280      -0.808  21.478 -40.398  1.00  0.73           C  
ATOM   4255  C   GLU A 280      -0.866  21.036 -41.861  1.00  0.73           C  
ATOM   4256  O   GLU A 280      -1.587  21.627 -42.667  1.00  0.73           O  
ATOM   4257  CB  GLU A 280       0.312  22.510 -40.191  1.00  0.73           C  
ATOM   4258  CG  GLU A 280       0.209  23.299 -38.863  1.00  0.73           C  
ATOM   4259  CD  GLU A 280       1.336  24.299 -38.647  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280       2.238  24.353 -39.451  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280       1.284  25.006 -37.667  1.00  0.73           O  
ATOM   4262  H   GLU A 280       0.169  20.330 -38.869  1.00  0.73           H  
ATOM   4263  HA  GLU A 280      -1.753  21.964 -40.162  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280       1.277  21.997 -40.197  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280       0.311  23.222 -41.014  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280      -0.737  23.837 -38.857  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280       0.191  22.596 -38.035  1.00  0.73           H  
ATOM   4268  N   ARG A 281      -0.139  19.971 -42.195  1.00  0.73           N  
ATOM   4269  CA  ARG A 281      -0.112  19.417 -43.543  1.00  0.73           C  
ATOM   4270  C   ARG A 281      -1.356  18.596 -43.890  1.00  0.73           C  
ATOM   4271  O   ARG A 281      -1.498  18.144 -45.028  1.00  0.73           O  
ATOM   4272  CB  ARG A 281       1.120  18.547 -43.748  1.00  0.73           C  
ATOM   4273  CG  ARG A 281       2.433  19.290 -43.829  1.00  0.73           C  
ATOM   4274  CD  ARG A 281       3.579  18.356 -43.966  1.00  0.73           C  
ATOM   4275  NE  ARG A 281       4.832  19.069 -44.192  1.00  0.73           N  
ATOM   4276  CZ  ARG A 281       6.032  18.475 -44.340  1.00  0.73           C  
ATOM   4277  NH1 ARG A 281       6.131  17.170 -44.257  1.00  0.73           N  
ATOM   4278  NH2 ARG A 281       7.111  19.210 -44.575  1.00  0.73           N  
ATOM   4279  H   ARG A 281       0.459  19.548 -41.485  1.00  0.73           H  
ATOM   4280  HA  ARG A 281      -0.052  20.250 -44.242  1.00  0.73           H  
ATOM   4281 1HB  ARG A 281       1.204  17.851 -42.910  1.00  0.73           H  
ATOM   4282 2HB  ARG A 281       1.009  17.957 -44.656  1.00  0.73           H  
ATOM   4283 1HG  ARG A 281       2.422  19.949 -44.694  1.00  0.73           H  
ATOM   4284 2HG  ARG A 281       2.574  19.880 -42.926  1.00  0.73           H  
ATOM   4285 1HD  ARG A 281       3.679  17.770 -43.046  1.00  0.73           H  
ATOM   4286 2HD  ARG A 281       3.413  17.677 -44.802  1.00  0.73           H  
ATOM   4287  HE  ARG A 281       4.790  20.074 -44.267  1.00  0.73           H  
ATOM   4288 1HH1 ARG A 281       5.289  16.590 -44.065  1.00  0.73           H  
ATOM   4289 2HH1 ARG A 281       7.021  16.716 -44.368  1.00  0.73           H  
ATOM   4290 1HH2 ARG A 281       7.032  20.216 -44.648  1.00  0.73           H  
ATOM   4291 2HH2 ARG A 281       8.008  18.763 -44.695  1.00  0.73           H  
ATOM   4292  N   GLY A 282      -2.244  18.369 -42.918  1.00  0.73           N  
ATOM   4293  CA  GLY A 282      -3.447  17.592 -43.155  1.00  0.73           C  
ATOM   4294  C   GLY A 282      -3.204  16.088 -43.146  1.00  0.73           C  
ATOM   4295  O   GLY A 282      -3.996  15.329 -43.706  1.00  0.73           O  
ATOM   4296  H   GLY A 282      -2.113  18.763 -41.986  1.00  0.73           H  
ATOM   4297 1HA  GLY A 282      -4.177  17.841 -42.384  1.00  0.73           H  
ATOM   4298 2HA  GLY A 282      -3.882  17.886 -44.108  1.00  0.73           H  
ATOM   4299  N   VAL A 283      -2.103  15.650 -42.540  1.00  0.73           N  
ATOM   4300  CA  VAL A 283      -1.781  14.236 -42.512  1.00  0.73           C  
ATOM   4301  C   VAL A 283      -2.468  13.534 -41.376  1.00  0.73           C  
ATOM   4302  O   VAL A 283      -3.135  12.510 -41.576  1.00  0.73           O  
ATOM   4303  CB  VAL A 283      -0.283  14.039 -42.329  1.00  0.73           C  
ATOM   4304  CG1 VAL A 283       0.029  12.551 -42.179  1.00  0.73           C  
ATOM   4305  CG2 VAL A 283       0.429  14.698 -43.484  1.00  0.73           C  
ATOM   4306  H   VAL A 283      -1.482  16.297 -42.056  1.00  0.73           H  
ATOM   4307  HA  VAL A 283      -2.095  13.788 -43.454  1.00  0.73           H  
ATOM   4308  HB  VAL A 283       0.027  14.513 -41.410  1.00  0.73           H  
ATOM   4309 1HG1 VAL A 283       1.076  12.404 -42.010  1.00  0.73           H  
ATOM   4310 2HG1 VAL A 283      -0.515  12.159 -41.324  1.00  0.73           H  
ATOM   4311 3HG1 VAL A 283      -0.275  12.018 -43.078  1.00  0.73           H  
ATOM   4312 1HG2 VAL A 283       1.491  14.610 -43.368  1.00  0.73           H  
ATOM   4313 2HG2 VAL A 283       0.123  14.231 -44.416  1.00  0.73           H  
ATOM   4314 3HG2 VAL A 283       0.161  15.749 -43.502  1.00  0.73           H  
ATOM   4315  N   ILE A 284      -2.318  14.096 -40.181  1.00  0.73           N  
ATOM   4316  CA  ILE A 284      -2.872  13.445 -39.008  1.00  0.73           C  
ATOM   4317  C   ILE A 284      -3.711  14.454 -38.240  1.00  0.73           C  
ATOM   4318  O   ILE A 284      -3.292  15.589 -38.043  1.00  0.73           O  
ATOM   4319  CB  ILE A 284      -1.717  12.924 -38.119  1.00  0.73           C  
ATOM   4320  CG1 ILE A 284      -2.224  12.087 -36.974  1.00  0.73           C  
ATOM   4321  CG2 ILE A 284      -0.982  14.115 -37.556  1.00  0.73           C  
ATOM   4322  CD1 ILE A 284      -1.134  11.284 -36.270  1.00  0.73           C  
ATOM   4323  H   ILE A 284      -1.784  14.962 -40.110  1.00  0.73           H  
ATOM   4324  HA  ILE A 284      -3.505  12.616 -39.311  1.00  0.73           H  
ATOM   4325  HB  ILE A 284      -1.038  12.316 -38.718  1.00  0.73           H  
ATOM   4326 1HG1 ILE A 284      -2.718  12.732 -36.241  1.00  0.73           H  
ATOM   4327 2HG1 ILE A 284      -2.955  11.388 -37.370  1.00  0.73           H  
ATOM   4328 1HG2 ILE A 284      -0.148  13.783 -36.938  1.00  0.73           H  
ATOM   4329 2HG2 ILE A 284      -0.625  14.707 -38.370  1.00  0.73           H  
ATOM   4330 3HG2 ILE A 284      -1.668  14.711 -36.949  1.00  0.73           H  
ATOM   4331 1HD1 ILE A 284      -1.586  10.693 -35.469  1.00  0.73           H  
ATOM   4332 2HD1 ILE A 284      -0.650  10.612 -36.985  1.00  0.73           H  
ATOM   4333 3HD1 ILE A 284      -0.393  11.963 -35.850  1.00  0.73           H  
ATOM   4334  N   LYS A 285      -4.874  14.027 -37.786  1.00  0.73           N  
ATOM   4335  CA  LYS A 285      -5.767  14.881 -37.019  1.00  0.73           C  
ATOM   4336  C   LYS A 285      -5.594  14.626 -35.539  1.00  0.73           C  
ATOM   4337  O   LYS A 285      -5.124  13.568 -35.140  1.00  0.73           O  
ATOM   4338  CB  LYS A 285      -7.220  14.642 -37.432  1.00  0.73           C  
ATOM   4339  CG  LYS A 285      -7.526  15.016 -38.875  1.00  0.73           C  
ATOM   4340  CD  LYS A 285      -8.994  14.779 -39.213  1.00  0.73           C  
ATOM   4341  CE  LYS A 285      -9.300  15.152 -40.659  1.00  0.73           C  
ATOM   4342  NZ  LYS A 285     -10.727  14.906 -41.006  1.00  0.73           N  
ATOM   4343  H   LYS A 285      -5.163  13.071 -38.013  1.00  0.73           H  
ATOM   4344  HA  LYS A 285      -5.514  15.922 -37.217  1.00  0.73           H  
ATOM   4345 1HB  LYS A 285      -7.457  13.581 -37.309  1.00  0.73           H  
ATOM   4346 2HB  LYS A 285      -7.888  15.205 -36.781  1.00  0.73           H  
ATOM   4347 1HG  LYS A 285      -7.282  16.066 -39.040  1.00  0.73           H  
ATOM   4348 2HG  LYS A 285      -6.907  14.407 -39.539  1.00  0.73           H  
ATOM   4349 1HD  LYS A 285      -9.235  13.725 -39.058  1.00  0.73           H  
ATOM   4350 2HD  LYS A 285      -9.623  15.376 -38.552  1.00  0.73           H  
ATOM   4351 1HE  LYS A 285      -9.076  16.206 -40.809  1.00  0.73           H  
ATOM   4352 2HE  LYS A 285      -8.668  14.558 -41.320  1.00  0.73           H  
ATOM   4353 1HZ  LYS A 285     -10.889  15.163 -41.969  1.00  0.73           H  
ATOM   4354 2HZ  LYS A 285     -10.941  13.926 -40.880  1.00  0.73           H  
ATOM   4355 3HZ  LYS A 285     -11.321  15.459 -40.406  1.00  0.73           H  
ATOM   4356  N   GLU A 286      -6.062  15.540 -34.700  1.00  0.73           N  
ATOM   4357  CA  GLU A 286      -5.982  15.312 -33.256  1.00  0.73           C  
ATOM   4358  C   GLU A 286      -6.739  14.036 -32.871  1.00  0.73           C  
ATOM   4359  O   GLU A 286      -6.338  13.311 -31.967  1.00  0.73           O  
ATOM   4360  CB  GLU A 286      -6.513  16.520 -32.486  1.00  0.73           C  
ATOM   4361  CG  GLU A 286      -5.602  17.747 -32.554  1.00  0.73           C  
ATOM   4362  CD  GLU A 286      -6.162  18.950 -31.833  1.00  0.73           C  
ATOM   4363  OE1 GLU A 286      -7.307  18.913 -31.450  1.00  0.73           O  
ATOM   4364  OE2 GLU A 286      -5.438  19.902 -31.657  1.00  0.73           O  
ATOM   4365  H   GLU A 286      -6.449  16.403 -35.052  1.00  0.73           H  
ATOM   4366  HA  GLU A 286      -4.935  15.183 -32.987  1.00  0.73           H  
ATOM   4367 1HB  GLU A 286      -7.491  16.801 -32.879  1.00  0.73           H  
ATOM   4368 2HB  GLU A 286      -6.646  16.252 -31.438  1.00  0.73           H  
ATOM   4369 1HG  GLU A 286      -4.637  17.491 -32.113  1.00  0.73           H  
ATOM   4370 2HG  GLU A 286      -5.434  17.999 -33.593  1.00  0.73           H  
ATOM   4371  N   ASP A 287      -7.804  13.734 -33.607  1.00  0.72           N  
ATOM   4372  CA  ASP A 287      -8.626  12.544 -33.398  1.00  0.72           C  
ATOM   4373  C   ASP A 287      -7.837  11.234 -33.584  1.00  0.72           C  
ATOM   4374  O   ASP A 287      -8.273  10.175 -33.129  1.00  0.72           O  
ATOM   4375  CB  ASP A 287      -9.807  12.544 -34.372  1.00  0.72           C  
ATOM   4376  CG  ASP A 287     -10.870  13.600 -34.055  1.00  0.72           C  
ATOM   4377  OD1 ASP A 287     -10.837  14.167 -32.987  1.00  0.72           O  
ATOM   4378  OD2 ASP A 287     -11.703  13.831 -34.897  1.00  0.72           O  
ATOM   4379  H   ASP A 287      -8.062  14.374 -34.341  1.00  0.72           H  
ATOM   4380  HA  ASP A 287      -9.007  12.567 -32.377  1.00  0.72           H  
ATOM   4381 1HB  ASP A 287      -9.436  12.714 -35.385  1.00  0.72           H  
ATOM   4382 2HB  ASP A 287     -10.278  11.561 -34.363  1.00  0.72           H  
ATOM   4383  N   GLU A 288      -6.712  11.295 -34.308  1.00  0.71           N  
ATOM   4384  CA  GLU A 288      -5.877  10.134 -34.587  1.00  0.71           C  
ATOM   4385  C   GLU A 288      -4.761   9.984 -33.552  1.00  0.71           C  
ATOM   4386  O   GLU A 288      -3.958   9.046 -33.617  1.00  0.71           O  
ATOM   4387  CB  GLU A 288      -5.298  10.239 -35.992  1.00  0.71           C  
ATOM   4388  CG  GLU A 288      -6.357  10.210 -37.093  1.00  0.71           C  
ATOM   4389  CD  GLU A 288      -5.814  10.391 -38.492  1.00  0.71           C  
ATOM   4390  OE1 GLU A 288      -5.569  11.510 -38.870  1.00  0.71           O  
ATOM   4391  OE2 GLU A 288      -5.632   9.421 -39.198  1.00  0.71           O  
ATOM   4392  H   GLU A 288      -6.374  12.192 -34.643  1.00  0.71           H  
ATOM   4393  HA  GLU A 288      -6.502   9.242 -34.536  1.00  0.71           H  
ATOM   4394 1HB  GLU A 288      -4.784  11.182 -36.071  1.00  0.71           H  
ATOM   4395 2HB  GLU A 288      -4.575   9.443 -36.165  1.00  0.71           H  
ATOM   4396 1HG  GLU A 288      -6.887   9.261 -37.042  1.00  0.71           H  
ATOM   4397 2HG  GLU A 288      -7.076  11.004 -36.890  1.00  0.71           H  
ATOM   4398  N   ILE A 289      -4.713  10.903 -32.593  1.00  0.70           N  
ATOM   4399  CA  ILE A 289      -3.727  10.822 -31.537  1.00  0.70           C  
ATOM   4400  C   ILE A 289      -4.399   9.939 -30.487  1.00  0.70           C  
ATOM   4401  O   ILE A 289      -5.548  10.167 -30.111  1.00  0.70           O  
ATOM   4402  CB  ILE A 289      -3.337  12.222 -30.978  1.00  0.70           C  
ATOM   4403  CG1 ILE A 289      -2.818  13.144 -32.115  1.00  0.70           C  
ATOM   4404  CG2 ILE A 289      -2.217  12.086 -29.932  1.00  0.70           C  
ATOM   4405  CD1 ILE A 289      -1.583  12.639 -32.814  1.00  0.70           C  
ATOM   4406  H   ILE A 289      -5.385  11.669 -32.568  1.00  0.70           H  
ATOM   4407  HA  ILE A 289      -2.829  10.323 -31.898  1.00  0.70           H  
ATOM   4408  HB  ILE A 289      -4.212  12.691 -30.530  1.00  0.70           H  
ATOM   4409 1HG1 ILE A 289      -3.604  13.243 -32.863  1.00  0.70           H  
ATOM   4410 2HG1 ILE A 289      -2.609  14.130 -31.698  1.00  0.70           H  
ATOM   4411 1HG2 ILE A 289      -1.953  13.068 -29.553  1.00  0.70           H  
ATOM   4412 2HG2 ILE A 289      -2.537  11.467 -29.114  1.00  0.70           H  
ATOM   4413 3HG2 ILE A 289      -1.344  11.630 -30.401  1.00  0.70           H  
ATOM   4414 1HD1 ILE A 289      -1.294  13.338 -33.600  1.00  0.70           H  
ATOM   4415 2HD1 ILE A 289      -0.770  12.544 -32.095  1.00  0.70           H  
ATOM   4416 3HD1 ILE A 289      -1.804  11.674 -33.251  1.00  0.70           H  
ATOM   4417  N   GLY A 290      -3.687   8.923 -30.034  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      -4.167   7.913 -29.092  1.00  0.71           C  
ATOM   4419  C   GLY A 290      -4.233   8.407 -27.652  1.00  0.71           C  
ATOM   4420  O   GLY A 290      -4.606   7.665 -26.750  1.00  0.71           O  
ATOM   4421  H   GLY A 290      -2.742   8.835 -30.372  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      -5.152   7.569 -29.405  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      -3.501   7.053 -29.141  1.00  0.71           H  
ATOM   4424  N   GLY A 291      -3.885   9.665 -27.442  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      -3.914  10.270 -26.125  1.00  0.72           C  
ATOM   4426  C   GLY A 291      -2.527  10.445 -25.560  1.00  0.72           C  
ATOM   4427  O   GLY A 291      -1.522  10.133 -26.213  1.00  0.72           O  
ATOM   4428  H   GLY A 291      -3.601  10.215 -28.235  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      -4.409  11.240 -26.178  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      -4.506   9.661 -25.448  1.00  0.72           H  
ATOM   4431  N   ASN A 292      -2.477  10.958 -24.346  1.00  0.74           N  
ATOM   4432  CA  ASN A 292      -1.207  11.225 -23.718  1.00  0.74           C  
ATOM   4433  C   ASN A 292      -0.710   9.970 -22.998  1.00  0.74           C  
ATOM   4434  O   ASN A 292      -1.510   9.099 -22.644  1.00  0.74           O  
ATOM   4435  CB  ASN A 292      -1.311  12.394 -22.752  1.00  0.74           C  
ATOM   4436  CG  ASN A 292      -1.632  13.729 -23.432  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292      -1.047  14.115 -24.452  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292      -2.579  14.434 -22.863  1.00  0.74           N  
ATOM   4439  H   ASN A 292      -3.353  11.183 -23.862  1.00  0.74           H  
ATOM   4440  HA  ASN A 292      -0.516  11.477 -24.504  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292      -2.084  12.181 -22.012  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292      -0.364  12.499 -22.216  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292      -2.864  15.311 -23.251  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292      -3.038  14.089 -22.043  1.00  0.74           H  
ATOM   4445  N   LEU A 293       0.583   9.914 -22.682  1.00  0.76           N  
ATOM   4446  CA  LEU A 293       1.149   8.798 -21.908  1.00  0.76           C  
ATOM   4447  C   LEU A 293       0.359   8.607 -20.614  1.00  0.76           C  
ATOM   4448  O   LEU A 293       0.187   7.489 -20.137  1.00  0.76           O  
ATOM   4449  CB  LEU A 293       2.641   9.016 -21.601  1.00  0.76           C  
ATOM   4450  CG  LEU A 293       3.396   7.848 -20.843  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293       3.343   6.571 -21.658  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293       4.847   8.237 -20.630  1.00  0.76           C  
ATOM   4453  H   LEU A 293       1.183  10.662 -23.022  1.00  0.76           H  
ATOM   4454  HA  LEU A 293       1.062   7.893 -22.506  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293       3.154   9.184 -22.527  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293       2.736   9.921 -20.993  1.00  0.76           H  
ATOM   4457  HG  LEU A 293       2.914   7.666 -19.880  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293       3.866   5.773 -21.125  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293       2.309   6.301 -21.792  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293       3.819   6.729 -22.628  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293       5.375   7.435 -20.108  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293       5.304   8.398 -21.601  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293       4.900   9.153 -20.039  1.00  0.76           H  
ATOM   4464  N   LEU A 294      -0.142   9.700 -20.049  1.00  0.79           N  
ATOM   4465  CA  LEU A 294      -0.928   9.665 -18.826  1.00  0.79           C  
ATOM   4466  C   LEU A 294      -2.234   8.858 -18.998  1.00  0.79           C  
ATOM   4467  O   LEU A 294      -2.707   8.195 -18.072  1.00  0.79           O  
ATOM   4468  CB  LEU A 294      -1.309  11.092 -18.443  1.00  0.79           C  
ATOM   4469  CG  LEU A 294      -0.165  11.986 -18.043  1.00  0.79           C  
ATOM   4470  CD1 LEU A 294      -0.655  13.378 -17.796  1.00  0.79           C  
ATOM   4471  CD2 LEU A 294       0.416  11.445 -16.867  1.00  0.79           C  
ATOM   4472  H   LEU A 294       0.036  10.589 -20.494  1.00  0.79           H  
ATOM   4473  HA  LEU A 294      -0.324   9.223 -18.038  1.00  0.79           H  
ATOM   4474 1HB  LEU A 294      -1.813  11.554 -19.293  1.00  0.79           H  
ATOM   4475 2HB  LEU A 294      -2.008  11.050 -17.610  1.00  0.79           H  
ATOM   4476  HG  LEU A 294       0.579  12.020 -18.841  1.00  0.79           H  
ATOM   4477 1HD1 LEU A 294       0.179  14.012 -17.494  1.00  0.79           H  
ATOM   4478 2HD1 LEU A 294      -1.108  13.778 -18.703  1.00  0.79           H  
ATOM   4479 3HD1 LEU A 294      -1.394  13.340 -16.999  1.00  0.79           H  
ATOM   4480 1HD2 LEU A 294       1.244  12.062 -16.546  1.00  0.79           H  
ATOM   4481 2HD2 LEU A 294      -0.346  11.422 -16.103  1.00  0.79           H  
ATOM   4482 3HD2 LEU A 294       0.752  10.455 -17.095  1.00  0.79           H  
ATOM   4483  N   GLU A 295      -2.823   8.918 -20.188  1.00  0.81           N  
ATOM   4484  CA  GLU A 295      -4.102   8.271 -20.453  1.00  0.81           C  
ATOM   4485  C   GLU A 295      -3.840   6.816 -20.854  1.00  0.81           C  
ATOM   4486  O   GLU A 295      -4.664   5.901 -20.665  1.00  0.81           O  
ATOM   4487  CB  GLU A 295      -4.810   9.038 -21.570  1.00  0.81           C  
ATOM   4488  CG  GLU A 295      -5.145  10.490 -21.254  1.00  0.81           C  
ATOM   4489  CD  GLU A 295      -5.777  11.216 -22.418  1.00  0.81           C  
ATOM   4490  OE1 GLU A 295      -5.067  11.587 -23.334  1.00  0.81           O  
ATOM   4491  OE2 GLU A 295      -6.980  11.372 -22.414  1.00  0.81           O  
ATOM   4492  H   GLU A 295      -2.365   9.399 -20.951  1.00  0.81           H  
ATOM   4493  HA  GLU A 295      -4.711   8.282 -19.548  1.00  0.81           H  
ATOM   4494 1HB  GLU A 295      -4.221   8.996 -22.489  1.00  0.81           H  
ATOM   4495 2HB  GLU A 295      -5.750   8.570 -21.751  1.00  0.81           H  
ATOM   4496 1HG  GLU A 295      -5.835  10.512 -20.424  1.00  0.81           H  
ATOM   4497 2HG  GLU A 295      -4.232  11.006 -20.954  1.00  0.81           H  
ATOM   4498  N   LEU A 296      -2.645   6.599 -21.390  1.00  0.83           N  
ATOM   4499  CA  LEU A 296      -2.194   5.269 -21.738  1.00  0.83           C  
ATOM   4500  C   LEU A 296      -1.911   4.466 -20.470  1.00  0.83           C  
ATOM   4501  O   LEU A 296      -2.457   3.378 -20.283  1.00  0.83           O  
ATOM   4502  CB  LEU A 296      -0.954   5.365 -22.619  1.00  0.83           C  
ATOM   4503  CG  LEU A 296      -0.296   4.082 -22.995  1.00  0.83           C  
ATOM   4504  CD1 LEU A 296      -1.243   3.217 -23.698  1.00  0.83           C  
ATOM   4505  CD2 LEU A 296       0.862   4.382 -23.891  1.00  0.83           C  
ATOM   4506  H   LEU A 296      -2.037   7.398 -21.570  1.00  0.83           H  
ATOM   4507  HA  LEU A 296      -2.981   4.771 -22.300  1.00  0.83           H  
ATOM   4508 1HB  LEU A 296      -1.214   5.898 -23.529  1.00  0.83           H  
ATOM   4509 2HB  LEU A 296      -0.216   5.946 -22.092  1.00  0.83           H  
ATOM   4510  HG  LEU A 296       0.047   3.566 -22.097  1.00  0.83           H  
ATOM   4511 1HD1 LEU A 296      -0.726   2.305 -23.949  1.00  0.83           H  
ATOM   4512 2HD1 LEU A 296      -2.089   2.995 -23.050  1.00  0.83           H  
ATOM   4513 3HD1 LEU A 296      -1.592   3.704 -24.593  1.00  0.83           H  
ATOM   4514 1HD2 LEU A 296       1.319   3.464 -24.161  1.00  0.83           H  
ATOM   4515 2HD2 LEU A 296       0.507   4.886 -24.781  1.00  0.83           H  
ATOM   4516 3HD2 LEU A 296       1.574   5.003 -23.396  1.00  0.83           H  
ATOM   4517  N   ILE A 297      -1.113   5.033 -19.565  1.00  0.85           N  
ATOM   4518  CA  ILE A 297      -0.749   4.354 -18.327  1.00  0.85           C  
ATOM   4519  C   ILE A 297      -1.938   4.063 -17.417  1.00  0.85           C  
ATOM   4520  O   ILE A 297      -1.945   3.053 -16.716  1.00  0.85           O  
ATOM   4521  CB  ILE A 297       0.332   5.128 -17.556  1.00  0.85           C  
ATOM   4522  CG1 ILE A 297       0.904   4.246 -16.512  1.00  0.85           C  
ATOM   4523  CG2 ILE A 297      -0.206   6.388 -16.920  1.00  0.85           C  
ATOM   4524  CD1 ILE A 297       2.137   4.776 -15.925  1.00  0.85           C  
ATOM   4525  H   ILE A 297      -0.713   5.947 -19.760  1.00  0.85           H  
ATOM   4526  HA  ILE A 297      -0.307   3.396 -18.601  1.00  0.85           H  
ATOM   4527  HB  ILE A 297       1.132   5.398 -18.249  1.00  0.85           H  
ATOM   4528 1HG1 ILE A 297       0.169   4.132 -15.715  1.00  0.85           H  
ATOM   4529 2HG1 ILE A 297       1.099   3.272 -16.937  1.00  0.85           H  
ATOM   4530 1HG2 ILE A 297       0.592   6.905 -16.403  1.00  0.85           H  
ATOM   4531 2HG2 ILE A 297      -0.589   7.001 -17.692  1.00  0.85           H  
ATOM   4532 3HG2 ILE A 297      -0.991   6.156 -16.215  1.00  0.85           H  
ATOM   4533 1HD1 ILE A 297       2.463   4.099 -15.174  1.00  0.85           H  
ATOM   4534 2HD1 ILE A 297       2.902   4.881 -16.696  1.00  0.85           H  
ATOM   4535 3HD1 ILE A 297       1.937   5.731 -15.477  1.00  0.85           H  
ATOM   4536  N   ARG A 298      -2.979   4.902 -17.458  1.00  0.86           N  
ATOM   4537  CA  ARG A 298      -4.165   4.626 -16.659  1.00  0.86           C  
ATOM   4538  C   ARG A 298      -5.083   3.576 -17.289  1.00  0.86           C  
ATOM   4539  O   ARG A 298      -6.042   3.131 -16.655  1.00  0.86           O  
ATOM   4540  CB  ARG A 298      -4.992   5.873 -16.404  1.00  0.86           C  
ATOM   4541  CG  ARG A 298      -4.396   6.889 -15.463  1.00  0.86           C  
ATOM   4542  CD  ARG A 298      -5.438   7.870 -15.063  1.00  0.86           C  
ATOM   4543  NE  ARG A 298      -5.952   8.613 -16.193  1.00  0.86           N  
ATOM   4544  CZ  ARG A 298      -5.499   9.806 -16.617  1.00  0.86           C  
ATOM   4545  NH1 ARG A 298      -4.540  10.436 -15.974  1.00  0.86           N  
ATOM   4546  NH2 ARG A 298      -6.046  10.342 -17.683  1.00  0.86           N  
ATOM   4547  H   ARG A 298      -2.936   5.765 -18.003  1.00  0.86           H  
ATOM   4548  HA  ARG A 298      -3.833   4.248 -15.692  1.00  0.86           H  
ATOM   4549 1HB  ARG A 298      -5.152   6.386 -17.359  1.00  0.86           H  
ATOM   4550 2HB  ARG A 298      -5.975   5.595 -16.026  1.00  0.86           H  
ATOM   4551 1HG  ARG A 298      -4.050   6.369 -14.587  1.00  0.86           H  
ATOM   4552 2HG  ARG A 298      -3.570   7.411 -15.929  1.00  0.86           H  
ATOM   4553 1HD  ARG A 298      -6.270   7.346 -14.597  1.00  0.86           H  
ATOM   4554 2HD  ARG A 298      -5.009   8.581 -14.352  1.00  0.86           H  
ATOM   4555  HE  ARG A 298      -6.697   8.157 -16.761  1.00  0.86           H  
ATOM   4556 1HH1 ARG A 298      -4.127  10.024 -15.143  1.00  0.86           H  
ATOM   4557 2HH1 ARG A 298      -4.226  11.336 -16.297  1.00  0.86           H  
ATOM   4558 1HH2 ARG A 298      -6.792   9.835 -18.165  1.00  0.86           H  
ATOM   4559 2HH2 ARG A 298      -5.734  11.233 -18.027  1.00  0.86           H  
ATOM   4560  N   GLY A 299      -4.813   3.188 -18.538  1.00  0.85           N  
ATOM   4561  CA  GLY A 299      -5.665   2.238 -19.232  1.00  0.85           C  
ATOM   4562  C   GLY A 299      -6.938   2.858 -19.814  1.00  0.85           C  
ATOM   4563  O   GLY A 299      -7.908   2.142 -20.060  1.00  0.85           O  
ATOM   4564  H   GLY A 299      -3.986   3.528 -19.023  1.00  0.85           H  
ATOM   4565 1HA  GLY A 299      -5.088   1.779 -20.035  1.00  0.85           H  
ATOM   4566 2HA  GLY A 299      -5.933   1.437 -18.545  1.00  0.85           H  
ATOM   4567  N   ASP A 300      -6.956   4.179 -20.044  1.00  0.82           N  
ATOM   4568  CA  ASP A 300      -8.167   4.809 -20.570  1.00  0.82           C  
ATOM   4569  C   ASP A 300      -8.205   4.729 -22.090  1.00  0.82           C  
ATOM   4570  O   ASP A 300      -9.273   4.642 -22.695  1.00  0.82           O  
ATOM   4571  CB  ASP A 300      -8.251   6.285 -20.164  1.00  0.82           C  
ATOM   4572  CG  ASP A 300      -8.398   6.541 -18.655  1.00  0.82           C  
ATOM   4573  OD1 ASP A 300      -9.306   6.029 -18.048  1.00  0.82           O  
ATOM   4574  OD2 ASP A 300      -7.589   7.287 -18.138  1.00  0.82           O  
ATOM   4575  H   ASP A 300      -6.129   4.750 -19.882  1.00  0.82           H  
ATOM   4576  HA  ASP A 300      -9.036   4.283 -20.173  1.00  0.82           H  
ATOM   4577 1HB  ASP A 300      -7.347   6.796 -20.510  1.00  0.82           H  
ATOM   4578 2HB  ASP A 300      -9.093   6.747 -20.680  1.00  0.82           H  
ATOM   4579  N   LYS A 301      -7.025   4.756 -22.703  1.00  0.78           N  
ATOM   4580  CA  LYS A 301      -6.931   4.742 -24.164  1.00  0.78           C  
ATOM   4581  C   LYS A 301      -6.508   3.405 -24.756  1.00  0.78           C  
ATOM   4582  O   LYS A 301      -6.856   3.105 -25.900  1.00  0.78           O  
ATOM   4583  CB  LYS A 301      -5.963   5.809 -24.614  1.00  0.78           C  
ATOM   4584  CG  LYS A 301      -6.381   7.179 -24.186  1.00  0.78           C  
ATOM   4585  CD  LYS A 301      -7.674   7.642 -24.843  1.00  0.78           C  
ATOM   4586  CE  LYS A 301      -7.997   9.071 -24.411  1.00  0.78           C  
ATOM   4587  NZ  LYS A 301      -9.276   9.569 -24.987  1.00  0.78           N  
ATOM   4588  H   LYS A 301      -6.192   4.864 -22.128  1.00  0.78           H  
ATOM   4589  HA  LYS A 301      -7.914   4.978 -24.569  1.00  0.78           H  
ATOM   4590 1HB  LYS A 301      -4.970   5.609 -24.205  1.00  0.78           H  
ATOM   4591 2HB  LYS A 301      -5.882   5.791 -25.699  1.00  0.78           H  
ATOM   4592 1HG  LYS A 301      -6.564   7.130 -23.128  1.00  0.78           H  
ATOM   4593 2HG  LYS A 301      -5.587   7.892 -24.372  1.00  0.78           H  
ATOM   4594 1HD  LYS A 301      -7.555   7.614 -25.928  1.00  0.78           H  
ATOM   4595 2HD  LYS A 301      -8.493   6.981 -24.559  1.00  0.78           H  
ATOM   4596 1HE  LYS A 301      -8.063   9.101 -23.324  1.00  0.78           H  
ATOM   4597 2HE  LYS A 301      -7.185   9.727 -24.731  1.00  0.78           H  
ATOM   4598 1HZ  LYS A 301      -9.429  10.517 -24.662  1.00  0.78           H  
ATOM   4599 2HZ  LYS A 301      -9.218   9.560 -25.994  1.00  0.78           H  
ATOM   4600 3HZ  LYS A 301     -10.037   8.978 -24.685  1.00  0.78           H  
ATOM   4601  N   VAL A 302      -5.770   2.616 -23.969  1.00  0.74           N  
ATOM   4602  CA  VAL A 302      -5.159   1.351 -24.389  1.00  0.74           C  
ATOM   4603  C   VAL A 302      -4.043   1.590 -25.408  1.00  0.74           C  
ATOM   4604  O   VAL A 302      -4.135   2.463 -26.266  1.00  0.74           O  
ATOM   4605  CB  VAL A 302      -6.220   0.355 -24.932  1.00  0.74           C  
ATOM   4606  CG1 VAL A 302      -5.557  -0.937 -25.459  1.00  0.74           C  
ATOM   4607  CG2 VAL A 302      -7.201   0.048 -23.793  1.00  0.74           C  
ATOM   4608  H   VAL A 302      -5.595   2.936 -23.030  1.00  0.74           H  
ATOM   4609  HA  VAL A 302      -4.712   0.889 -23.508  1.00  0.74           H  
ATOM   4610  HB  VAL A 302      -6.751   0.784 -25.764  1.00  0.74           H  
ATOM   4611 1HG1 VAL A 302      -6.328  -1.613 -25.824  1.00  0.74           H  
ATOM   4612 2HG1 VAL A 302      -4.877  -0.704 -26.278  1.00  0.74           H  
ATOM   4613 3HG1 VAL A 302      -5.005  -1.421 -24.656  1.00  0.74           H  
ATOM   4614 1HG2 VAL A 302      -7.964  -0.642 -24.146  1.00  0.74           H  
ATOM   4615 2HG2 VAL A 302      -6.662  -0.402 -22.961  1.00  0.74           H  
ATOM   4616 3HG2 VAL A 302      -7.679   0.971 -23.455  1.00  0.74           H  
ATOM   4617  N   GLY A 303      -2.960   0.842 -25.258  1.00  0.71           N  
ATOM   4618  CA  GLY A 303      -1.789   0.958 -26.116  1.00  0.71           C  
ATOM   4619  C   GLY A 303      -1.957   0.108 -27.346  1.00  0.71           C  
ATOM   4620  O   GLY A 303      -2.955   0.227 -28.074  1.00  0.71           O  
ATOM   4621  H   GLY A 303      -2.949   0.147 -24.525  1.00  0.71           H  
ATOM   4622 1HA  GLY A 303      -1.636   1.995 -26.399  1.00  0.71           H  
ATOM   4623 2HA  GLY A 303      -0.906   0.628 -25.569  1.00  0.71           H  
ATOM   4624  N   ARG A 304      -0.957  -0.707 -27.638  1.00  0.68           N  
ATOM   4625  CA  ARG A 304      -1.110  -1.549 -28.814  1.00  0.68           C  
ATOM   4626  C   ARG A 304      -2.256  -2.535 -28.570  1.00  0.68           C  
ATOM   4627  O   ARG A 304      -2.460  -2.978 -27.437  1.00  0.68           O  
ATOM   4628  CB  ARG A 304       0.163  -2.318 -29.101  1.00  0.68           C  
ATOM   4629  CG  ARG A 304       0.501  -3.322 -28.024  1.00  0.68           C  
ATOM   4630  CD  ARG A 304       1.614  -4.216 -28.387  1.00  0.68           C  
ATOM   4631  NE  ARG A 304       2.013  -5.045 -27.248  1.00  0.68           N  
ATOM   4632  CZ  ARG A 304       1.368  -6.170 -26.853  1.00  0.68           C  
ATOM   4633  NH1 ARG A 304       0.295  -6.568 -27.501  1.00  0.68           N  
ATOM   4634  NH2 ARG A 304       1.786  -6.871 -25.819  1.00  0.68           N  
ATOM   4635  H   ARG A 304      -0.141  -0.769 -27.018  1.00  0.68           H  
ATOM   4636  HA  ARG A 304      -1.353  -0.927 -29.679  1.00  0.68           H  
ATOM   4637 1HB  ARG A 304       0.063  -2.855 -30.050  1.00  0.68           H  
ATOM   4638 2HB  ARG A 304       0.998  -1.633 -29.197  1.00  0.68           H  
ATOM   4639 1HG  ARG A 304       0.790  -2.781 -27.117  1.00  0.68           H  
ATOM   4640 2HG  ARG A 304      -0.377  -3.934 -27.816  1.00  0.68           H  
ATOM   4641 1HD  ARG A 304       1.311  -4.871 -29.205  1.00  0.68           H  
ATOM   4642 2HD  ARG A 304       2.472  -3.621 -28.695  1.00  0.68           H  
ATOM   4643  HE  ARG A 304       2.870  -4.758 -26.751  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 304      -0.043  -6.033 -28.287  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 304      -0.194  -7.402 -27.202  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 304       2.614  -6.595 -25.265  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 304       1.284  -7.704 -25.537  1.00  0.68           H  
ATOM   4648  N   SER A 305      -2.976  -2.905 -29.628  1.00  0.67           N  
ATOM   4649  CA  SER A 305      -4.044  -3.896 -29.542  1.00  0.67           C  
ATOM   4650  C   SER A 305      -3.655  -5.209 -30.227  1.00  0.67           C  
ATOM   4651  O   SER A 305      -4.335  -6.228 -30.087  1.00  0.67           O  
ATOM   4652  CB  SER A 305      -5.302  -3.333 -30.170  1.00  0.67           C  
ATOM   4653  OG  SER A 305      -5.115  -3.071 -31.539  1.00  0.67           O  
ATOM   4654  H   SER A 305      -2.798  -2.471 -30.532  1.00  0.67           H  
ATOM   4655  HA  SER A 305      -4.241  -4.104 -28.490  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      -6.124  -4.034 -30.038  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      -5.571  -2.411 -29.657  1.00  0.67           H  
ATOM   4658  HG  SER A 305      -4.243  -2.610 -31.627  1.00  0.67           H  
ATOM   4659  N   SER A 306      -2.552  -5.167 -30.965  1.00  0.67           N  
ATOM   4660  CA  SER A 306      -2.053  -6.299 -31.740  1.00  0.67           C  
ATOM   4661  C   SER A 306      -0.561  -6.241 -31.980  1.00  0.67           C  
ATOM   4662  O   SER A 306       0.024  -5.174 -32.153  1.00  0.67           O  
ATOM   4663  CB  SER A 306      -2.735  -6.400 -33.090  1.00  0.67           C  
ATOM   4664  OG  SER A 306      -2.127  -7.415 -33.871  1.00  0.67           O  
ATOM   4665  H   SER A 306      -2.057  -4.288 -31.017  1.00  0.67           H  
ATOM   4666  HA  SER A 306      -2.267  -7.211 -31.181  1.00  0.67           H  
ATOM   4667 1HB  SER A 306      -3.791  -6.627 -32.945  1.00  0.67           H  
ATOM   4668 2HB  SER A 306      -2.671  -5.442 -33.609  1.00  0.67           H  
ATOM   4669  HG  SER A 306      -2.714  -7.554 -34.626  1.00  0.67           H  
ATOM   4670  N   SER A 307       0.045  -7.419 -32.068  1.00  0.67           N  
ATOM   4671  CA  SER A 307       1.468  -7.562 -32.363  1.00  0.67           C  
ATOM   4672  C   SER A 307       1.849  -7.013 -33.736  1.00  0.67           C  
ATOM   4673  O   SER A 307       3.022  -6.750 -33.986  1.00  0.67           O  
ATOM   4674  CB  SER A 307       1.857  -9.025 -32.289  1.00  0.67           C  
ATOM   4675  OG  SER A 307       1.234  -9.763 -33.306  1.00  0.67           O  
ATOM   4676  H   SER A 307      -0.510  -8.251 -31.928  1.00  0.67           H  
ATOM   4677  HA  SER A 307       2.030  -7.009 -31.609  1.00  0.67           H  
ATOM   4678 1HB  SER A 307       2.941  -9.112 -32.385  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       1.582  -9.430 -31.318  1.00  0.67           H  
ATOM   4680  HG  SER A 307       1.390  -9.274 -34.124  1.00  0.67           H  
ATOM   4681  N   GLU A 308       0.860  -6.858 -34.625  1.00  0.66           N  
ATOM   4682  CA  GLU A 308       1.098  -6.317 -35.963  1.00  0.66           C  
ATOM   4683  C   GLU A 308       0.882  -4.797 -36.057  1.00  0.66           C  
ATOM   4684  O   GLU A 308       1.050  -4.199 -37.121  1.00  0.66           O  
ATOM   4685  CB  GLU A 308       0.208  -7.022 -36.988  1.00  0.66           C  
ATOM   4686  CG  GLU A 308       0.531  -8.498 -37.181  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      -0.363  -9.183 -38.189  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      -1.236  -8.540 -38.722  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      -0.166 -10.351 -38.425  1.00  0.66           O  
ATOM   4690  H   GLU A 308      -0.096  -7.099 -34.349  1.00  0.66           H  
ATOM   4691  HA  GLU A 308       2.137  -6.521 -36.222  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      -0.832  -6.947 -36.669  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308       0.290  -6.525 -37.951  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308       1.567  -8.586 -37.510  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308       0.440  -9.004 -36.219  1.00  0.66           H  
ATOM   4696  N   GLU A 309       0.491  -4.163 -34.963  1.00  0.65           N  
ATOM   4697  CA  GLU A 309       0.193  -2.738 -35.004  1.00  0.65           C  
ATOM   4698  C   GLU A 309       1.404  -1.853 -34.825  1.00  0.65           C  
ATOM   4699  O   GLU A 309       2.174  -2.019 -33.883  1.00  0.65           O  
ATOM   4700  CB  GLU A 309      -0.809  -2.422 -33.909  1.00  0.65           C  
ATOM   4701  CG  GLU A 309      -1.330  -1.025 -33.808  1.00  0.65           C  
ATOM   4702  CD  GLU A 309      -2.324  -0.981 -32.707  1.00  0.65           C  
ATOM   4703  OE1 GLU A 309      -2.587  -2.034 -32.171  1.00  0.65           O  
ATOM   4704  OE2 GLU A 309      -2.827   0.053 -32.389  1.00  0.65           O  
ATOM   4705  H   GLU A 309       0.388  -4.659 -34.079  1.00  0.65           H  
ATOM   4706  HA  GLU A 309      -0.254  -2.511 -35.972  1.00  0.65           H  
ATOM   4707 1HB  GLU A 309      -1.669  -3.084 -34.016  1.00  0.65           H  
ATOM   4708 2HB  GLU A 309      -0.354  -2.656 -32.945  1.00  0.65           H  
ATOM   4709 1HG  GLU A 309      -0.511  -0.339 -33.585  1.00  0.65           H  
ATOM   4710 2HG  GLU A 309      -1.789  -0.725 -34.748  1.00  0.65           H  
ATOM   4711  N   ILE A 310       1.554  -0.877 -35.704  1.00  0.63           N  
ATOM   4712  CA  ILE A 310       2.624   0.083 -35.524  1.00  0.63           C  
ATOM   4713  C   ILE A 310       2.160   1.173 -34.582  1.00  0.63           C  
ATOM   4714  O   ILE A 310       1.037   1.676 -34.692  1.00  0.63           O  
ATOM   4715  CB  ILE A 310       3.162   0.680 -36.850  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310       3.824  -0.447 -37.678  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310       4.147   1.833 -36.599  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310       4.202  -0.049 -39.088  1.00  0.63           C  
ATOM   4719  H   ILE A 310       0.916  -0.792 -36.483  1.00  0.63           H  
ATOM   4720  HA  ILE A 310       3.452  -0.434 -35.057  1.00  0.63           H  
ATOM   4721  HB  ILE A 310       2.321   1.061 -37.432  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310       4.731  -0.771 -37.160  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310       3.137  -1.288 -37.733  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310       4.481   2.224 -37.555  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310       3.659   2.627 -36.041  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310       5.005   1.476 -36.035  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310       4.670  -0.897 -39.596  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310       3.310   0.259 -39.634  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310       4.906   0.777 -39.050  1.00  0.63           H  
ATOM   4730  N   THR A 311       2.995   1.476 -33.618  1.00  0.63           N  
ATOM   4731  CA  THR A 311       2.683   2.521 -32.667  1.00  0.63           C  
ATOM   4732  C   THR A 311       3.785   3.542 -32.700  1.00  0.63           C  
ATOM   4733  O   THR A 311       4.929   3.212 -33.019  1.00  0.63           O  
ATOM   4734  CB  THR A 311       2.532   1.972 -31.240  1.00  0.63           C  
ATOM   4735  OG1 THR A 311       3.758   1.335 -30.865  1.00  0.63           O  
ATOM   4736  CG2 THR A 311       1.369   0.978 -31.109  1.00  0.63           C  
ATOM   4737  H   THR A 311       3.892   0.983 -33.590  1.00  0.63           H  
ATOM   4738  HA  THR A 311       1.757   3.016 -32.953  1.00  0.63           H  
ATOM   4739  HB  THR A 311       2.354   2.816 -30.566  1.00  0.63           H  
ATOM   4740  HG1 THR A 311       3.745   0.413 -31.177  1.00  0.63           H  
ATOM   4741 1HG2 THR A 311       1.309   0.633 -30.077  1.00  0.63           H  
ATOM   4742 2HG2 THR A 311       0.434   1.464 -31.384  1.00  0.63           H  
ATOM   4743 3HG2 THR A 311       1.537   0.122 -31.768  1.00  0.63           H  
ATOM   4744  N   VAL A 312       3.438   4.764 -32.364  1.00  0.63           N  
ATOM   4745  CA  VAL A 312       4.403   5.839 -32.320  1.00  0.63           C  
ATOM   4746  C   VAL A 312       4.301   6.574 -31.001  1.00  0.63           C  
ATOM   4747  O   VAL A 312       3.199   6.816 -30.515  1.00  0.63           O  
ATOM   4748  CB  VAL A 312       4.176   6.838 -33.472  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312       5.200   7.955 -33.377  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312       4.243   6.132 -34.841  1.00  0.63           C  
ATOM   4751  H   VAL A 312       2.463   4.956 -32.127  1.00  0.63           H  
ATOM   4752  HA  VAL A 312       5.400   5.418 -32.410  1.00  0.63           H  
ATOM   4753  HB  VAL A 312       3.219   7.267 -33.356  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312       5.038   8.654 -34.149  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312       5.116   8.468 -32.426  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312       6.205   7.534 -33.476  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312       4.065   6.854 -35.631  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312       5.211   5.686 -34.985  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312       3.483   5.359 -34.894  1.00  0.63           H  
ATOM   4760  N   PHE A 313       5.429   6.888 -30.402  1.00  0.66           N  
ATOM   4761  CA  PHE A 313       5.422   7.667 -29.189  1.00  0.66           C  
ATOM   4762  C   PHE A 313       6.259   8.907 -29.344  1.00  0.66           C  
ATOM   4763  O   PHE A 313       7.441   8.847 -29.686  1.00  0.66           O  
ATOM   4764  CB  PHE A 313       5.914   6.874 -28.012  1.00  0.66           C  
ATOM   4765  CG  PHE A 313       5.945   7.657 -26.794  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313       4.773   8.075 -26.201  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313       7.142   7.983 -26.222  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313       4.794   8.808 -25.059  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313       7.175   8.701 -25.087  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313       5.993   9.126 -24.489  1.00  0.66           C  
ATOM   4771  H   PHE A 313       6.308   6.625 -30.835  1.00  0.66           H  
ATOM   4772  HA  PHE A 313       4.401   7.979 -28.979  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313       5.247   6.065 -27.842  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313       6.913   6.473 -28.203  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313       3.837   7.819 -26.661  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313       8.077   7.652 -26.691  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313       3.865   9.135 -24.615  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313       8.140   8.943 -24.661  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313       6.018   9.709 -23.580  1.00  0.66           H  
ATOM   4780  N   LYS A 314       5.616  10.032 -29.125  1.00  0.70           N  
ATOM   4781  CA  LYS A 314       6.255  11.312 -29.223  1.00  0.70           C  
ATOM   4782  C   LYS A 314       6.512  11.887 -27.844  1.00  0.70           C  
ATOM   4783  O   LYS A 314       5.597  11.952 -27.018  1.00  0.70           O  
ATOM   4784  CB  LYS A 314       5.393  12.264 -30.031  1.00  0.70           C  
ATOM   4785  CG  LYS A 314       6.029  13.593 -30.252  1.00  0.70           C  
ATOM   4786  CD  LYS A 314       7.105  13.423 -31.231  1.00  0.70           C  
ATOM   4787  CE  LYS A 314       7.834  14.653 -31.441  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314       8.610  14.997 -30.234  1.00  0.70           N  
ATOM   4789  H   LYS A 314       4.633   9.993 -28.868  1.00  0.70           H  
ATOM   4790  HA  LYS A 314       7.220  11.193 -29.720  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314       5.174  11.824 -31.006  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314       4.449  12.417 -29.515  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314       5.330  14.311 -30.630  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314       6.442  13.981 -29.324  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314       7.800  12.682 -30.860  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314       6.700  13.078 -32.186  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314       8.497  14.504 -32.273  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314       7.145  15.445 -31.680  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314       9.173  15.860 -30.327  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314       7.959  15.125 -29.484  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314       9.241  14.216 -30.037  1.00  0.70           H  
ATOM   4802  N   SER A 315       7.736  12.331 -27.611  1.00  0.75           N  
ATOM   4803  CA  SER A 315       8.055  12.959 -26.340  1.00  0.75           C  
ATOM   4804  C   SER A 315       8.931  14.174 -26.533  1.00  0.75           C  
ATOM   4805  O   SER A 315       9.753  14.228 -27.446  1.00  0.75           O  
ATOM   4806  CB  SER A 315       8.675  11.960 -25.391  1.00  0.75           C  
ATOM   4807  OG  SER A 315       9.125  12.572 -24.213  1.00  0.75           O  
ATOM   4808  H   SER A 315       8.464  12.203 -28.318  1.00  0.75           H  
ATOM   4809  HA  SER A 315       7.126  13.300 -25.906  1.00  0.75           H  
ATOM   4810 1HB  SER A 315       7.917  11.264 -25.136  1.00  0.75           H  
ATOM   4811 2HB  SER A 315       9.450  11.425 -25.861  1.00  0.75           H  
ATOM   4812  HG  SER A 315       8.414  13.189 -23.938  1.00  0.75           H  
ATOM   4813  N   VAL A 316       8.680  15.193 -25.725  1.00  0.81           N  
ATOM   4814  CA  VAL A 316       9.424  16.428 -25.820  1.00  0.81           C  
ATOM   4815  C   VAL A 316      10.138  16.791 -24.524  1.00  0.81           C  
ATOM   4816  O   VAL A 316      10.985  17.694 -24.512  1.00  0.81           O  
ATOM   4817  CB  VAL A 316       8.484  17.561 -26.225  1.00  0.81           C  
ATOM   4818  CG1 VAL A 316       7.879  17.304 -27.559  1.00  0.81           C  
ATOM   4819  CG2 VAL A 316       7.384  17.738 -25.167  1.00  0.81           C  
ATOM   4820  H   VAL A 316       7.974  15.084 -24.997  1.00  0.81           H  
ATOM   4821  HA  VAL A 316      10.177  16.318 -26.600  1.00  0.81           H  
ATOM   4822  HB  VAL A 316       9.054  18.437 -26.314  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 316       7.246  18.146 -27.820  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 316       8.668  17.198 -28.291  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 316       7.284  16.396 -27.525  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 316       6.728  18.563 -25.454  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 316       6.797  16.816 -25.090  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 316       7.835  17.959 -24.199  1.00  0.81           H  
ATOM   4829  N   GLY A 317       9.817  16.074 -23.441  1.00  0.86           N  
ATOM   4830  CA  GLY A 317      10.452  16.348 -22.152  1.00  0.86           C  
ATOM   4831  C   GLY A 317       9.581  17.185 -21.221  1.00  0.86           C  
ATOM   4832  O   GLY A 317      10.010  18.221 -20.715  1.00  0.86           O  
ATOM   4833  H   GLY A 317       9.077  15.369 -23.515  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317      10.688  15.400 -21.665  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317      11.401  16.855 -22.315  1.00  0.86           H  
ATOM   4836  N   SER A 318       8.348  16.745 -21.011  1.00  0.89           N  
ATOM   4837  CA  SER A 318       7.422  17.467 -20.148  1.00  0.89           C  
ATOM   4838  C   SER A 318       7.947  17.696 -18.743  1.00  0.89           C  
ATOM   4839  O   SER A 318       8.465  16.776 -18.088  1.00  0.89           O  
ATOM   4840  CB  SER A 318       6.129  16.717 -20.004  1.00  0.89           C  
ATOM   4841  OG  SER A 318       5.287  17.377 -19.093  1.00  0.89           O  
ATOM   4842  H   SER A 318       8.045  15.895 -21.475  1.00  0.89           H  
ATOM   4843  HA  SER A 318       7.223  18.439 -20.604  1.00  0.89           H  
ATOM   4844 1HB  SER A 318       5.637  16.635 -20.976  1.00  0.89           H  
ATOM   4845 2HB  SER A 318       6.332  15.706 -19.654  1.00  0.89           H  
ATOM   4846  HG  SER A 318       4.965  18.163 -19.554  1.00  0.89           H  
ATOM   4847  N   ALA A 319       7.676  18.901 -18.236  1.00  0.90           N  
ATOM   4848  CA  ALA A 319       8.050  19.320 -16.892  1.00  0.90           C  
ATOM   4849  C   ALA A 319       7.402  18.424 -15.837  1.00  0.90           C  
ATOM   4850  O   ALA A 319       7.864  18.376 -14.698  1.00  0.90           O  
ATOM   4851  CB  ALA A 319       7.676  20.772 -16.657  1.00  0.90           C  
ATOM   4852  H   ALA A 319       7.220  19.576 -18.834  1.00  0.90           H  
ATOM   4853  HA  ALA A 319       9.131  19.226 -16.805  1.00  0.90           H  
ATOM   4854 1HB  ALA A 319       7.998  21.079 -15.662  1.00  0.90           H  
ATOM   4855 2HB  ALA A 319       8.157  21.398 -17.392  1.00  0.90           H  
ATOM   4856 3HB  ALA A 319       6.594  20.891 -16.739  1.00  0.90           H  
ATOM   4857  N   VAL A 320       6.323  17.719 -16.203  1.00  0.89           N  
ATOM   4858  CA  VAL A 320       5.654  16.836 -15.263  1.00  0.89           C  
ATOM   4859  C   VAL A 320       6.592  15.762 -14.781  1.00  0.89           C  
ATOM   4860  O   VAL A 320       6.663  15.463 -13.589  1.00  0.89           O  
ATOM   4861  CB  VAL A 320       4.524  16.076 -15.958  1.00  0.89           C  
ATOM   4862  CG1 VAL A 320       3.986  15.005 -15.037  1.00  0.89           C  
ATOM   4863  CG2 VAL A 320       3.458  17.009 -16.413  1.00  0.89           C  
ATOM   4864  H   VAL A 320       5.979  17.768 -17.164  1.00  0.89           H  
ATOM   4865  HA  VAL A 320       5.291  17.417 -14.421  1.00  0.89           H  
ATOM   4866  HB  VAL A 320       4.936  15.570 -16.831  1.00  0.89           H  
ATOM   4867 1HG1 VAL A 320       3.218  14.448 -15.564  1.00  0.89           H  
ATOM   4868 2HG1 VAL A 320       4.787  14.329 -14.751  1.00  0.89           H  
ATOM   4869 3HG1 VAL A 320       3.573  15.461 -14.154  1.00  0.89           H  
ATOM   4870 1HG2 VAL A 320       2.683  16.449 -16.933  1.00  0.89           H  
ATOM   4871 2HG2 VAL A 320       3.021  17.527 -15.595  1.00  0.89           H  
ATOM   4872 3HG2 VAL A 320       3.902  17.724 -17.085  1.00  0.89           H  
ATOM   4873  N   VAL A 321       7.304  15.165 -15.723  1.00  0.88           N  
ATOM   4874  CA  VAL A 321       8.191  14.071 -15.417  1.00  0.88           C  
ATOM   4875  C   VAL A 321       9.434  14.588 -14.766  1.00  0.88           C  
ATOM   4876  O   VAL A 321       9.915  14.011 -13.791  1.00  0.88           O  
ATOM   4877  CB  VAL A 321       8.508  13.268 -16.663  1.00  0.88           C  
ATOM   4878  CG1 VAL A 321       9.581  12.228 -16.330  1.00  0.88           C  
ATOM   4879  CG2 VAL A 321       7.225  12.604 -17.122  1.00  0.88           C  
ATOM   4880  H   VAL A 321       7.268  15.519 -16.677  1.00  0.88           H  
ATOM   4881  HA  VAL A 321       7.685  13.406 -14.716  1.00  0.88           H  
ATOM   4882  HB  VAL A 321       8.900  13.930 -17.440  1.00  0.88           H  
ATOM   4883 1HG1 VAL A 321       9.827  11.655 -17.197  1.00  0.88           H  
ATOM   4884 2HG1 VAL A 321      10.466  12.743 -15.980  1.00  0.88           H  
ATOM   4885 3HG1 VAL A 321       9.224  11.576 -15.565  1.00  0.88           H  
ATOM   4886 1HG2 VAL A 321       7.400  12.022 -18.006  1.00  0.88           H  
ATOM   4887 2HG2 VAL A 321       6.868  11.961 -16.324  1.00  0.88           H  
ATOM   4888 3HG2 VAL A 321       6.479  13.371 -17.338  1.00  0.88           H  
ATOM   4889  N   ASP A 322       9.968  15.688 -15.288  1.00  0.85           N  
ATOM   4890  CA  ASP A 322      11.150  16.237 -14.656  1.00  0.85           C  
ATOM   4891  C   ASP A 322      10.912  16.583 -13.200  1.00  0.85           C  
ATOM   4892  O   ASP A 322      11.760  16.291 -12.354  1.00  0.85           O  
ATOM   4893  CB  ASP A 322      11.685  17.412 -15.455  1.00  0.85           C  
ATOM   4894  CG  ASP A 322      12.465  16.941 -16.675  1.00  0.85           C  
ATOM   4895  OD1 ASP A 322      12.972  15.842 -16.647  1.00  0.85           O  
ATOM   4896  OD2 ASP A 322      12.580  17.673 -17.624  1.00  0.85           O  
ATOM   4897  H   ASP A 322       9.537  16.133 -16.107  1.00  0.85           H  
ATOM   4898  HA  ASP A 322      11.906  15.474 -14.678  1.00  0.85           H  
ATOM   4899 1HB  ASP A 322      10.857  18.030 -15.783  1.00  0.85           H  
ATOM   4900 2HB  ASP A 322      12.328  18.026 -14.824  1.00  0.85           H  
ATOM   4901  N   MET A 323       9.761  17.173 -12.880  1.00  0.84           N  
ATOM   4902  CA  MET A 323       9.504  17.441 -11.484  1.00  0.84           C  
ATOM   4903  C   MET A 323       9.261  16.166 -10.694  1.00  0.84           C  
ATOM   4904  O   MET A 323       9.828  16.010  -9.617  1.00  0.84           O  
ATOM   4905  CB  MET A 323       8.397  18.441 -11.270  1.00  0.84           C  
ATOM   4906  CG  MET A 323       8.156  18.699  -9.774  1.00  0.84           C  
ATOM   4907  SD  MET A 323       7.038  20.048  -9.424  1.00  0.84           S  
ATOM   4908  CE  MET A 323       5.568  19.339  -9.983  1.00  0.84           C  
ATOM   4909  H   MET A 323       9.078  17.440 -13.587  1.00  0.84           H  
ATOM   4910  HA  MET A 323      10.398  17.892 -11.072  1.00  0.84           H  
ATOM   4911 1HB  MET A 323       8.673  19.379 -11.739  1.00  0.84           H  
ATOM   4912 2HB  MET A 323       7.471  18.087 -11.739  1.00  0.84           H  
ATOM   4913 1HG  MET A 323       7.726  17.795  -9.374  1.00  0.84           H  
ATOM   4914 2HG  MET A 323       9.093  18.881  -9.260  1.00  0.84           H  
ATOM   4915 1HE  MET A 323       4.775  20.035  -9.865  1.00  0.84           H  
ATOM   4916 2HE  MET A 323       5.672  19.094 -11.037  1.00  0.84           H  
ATOM   4917 3HE  MET A 323       5.362  18.437  -9.418  1.00  0.84           H  
ATOM   4918  N   LEU A 324       8.461  15.221 -11.202  1.00  0.84           N  
ATOM   4919  CA  LEU A 324       8.224  14.034 -10.386  1.00  0.84           C  
ATOM   4920  C   LEU A 324       9.527  13.326 -10.076  1.00  0.84           C  
ATOM   4921  O   LEU A 324       9.760  12.869  -8.948  1.00  0.84           O  
ATOM   4922  CB  LEU A 324       7.333  13.037 -11.131  1.00  0.84           C  
ATOM   4923  CG  LEU A 324       5.843  13.375 -11.295  1.00  0.84           C  
ATOM   4924  CD1 LEU A 324       5.188  12.341 -12.259  1.00  0.84           C  
ATOM   4925  CD2 LEU A 324       5.191  13.352  -9.931  1.00  0.84           C  
ATOM   4926  H   LEU A 324       7.994  15.329 -12.104  1.00  0.84           H  
ATOM   4927  HA  LEU A 324       7.750  14.335  -9.457  1.00  0.84           H  
ATOM   4928 1HB  LEU A 324       7.735  12.938 -12.138  1.00  0.84           H  
ATOM   4929 2HB  LEU A 324       7.405  12.070 -10.637  1.00  0.84           H  
ATOM   4930  HG  LEU A 324       5.726  14.358 -11.719  1.00  0.84           H  
ATOM   4931 1HD1 LEU A 324       4.129  12.572 -12.380  1.00  0.84           H  
ATOM   4932 2HD1 LEU A 324       5.681  12.390 -13.232  1.00  0.84           H  
ATOM   4933 3HD1 LEU A 324       5.293  11.338 -11.856  1.00  0.84           H  
ATOM   4934 1HD2 LEU A 324       4.131  13.587 -10.030  1.00  0.84           H  
ATOM   4935 2HD2 LEU A 324       5.308  12.370  -9.489  1.00  0.84           H  
ATOM   4936 3HD2 LEU A 324       5.671  14.094  -9.289  1.00  0.84           H  
ATOM   4937  N   ALA A 325      10.378  13.223 -11.076  1.00  0.84           N  
ATOM   4938  CA  ALA A 325      11.657  12.597 -10.904  1.00  0.84           C  
ATOM   4939  C   ALA A 325      12.552  13.392  -9.957  1.00  0.84           C  
ATOM   4940  O   ALA A 325      13.273  12.813  -9.148  1.00  0.84           O  
ATOM   4941  CB  ALA A 325      12.282  12.451 -12.239  1.00  0.84           C  
ATOM   4942  H   ALA A 325      10.138  13.602 -11.993  1.00  0.84           H  
ATOM   4943  HA  ALA A 325      11.502  11.611 -10.467  1.00  0.84           H  
ATOM   4944 1HB  ALA A 325      13.237  11.956 -12.134  1.00  0.84           H  
ATOM   4945 2HB  ALA A 325      11.630  11.877 -12.878  1.00  0.84           H  
ATOM   4946 3HB  ALA A 325      12.387  13.438 -12.649  1.00  0.84           H  
ATOM   4947  N   ALA A 326      12.541  14.725 -10.060  1.00  0.84           N  
ATOM   4948  CA  ALA A 326      13.367  15.535  -9.174  1.00  0.84           C  
ATOM   4949  C   ALA A 326      12.920  15.370  -7.746  1.00  0.84           C  
ATOM   4950  O   ALA A 326      13.738  15.341  -6.830  1.00  0.84           O  
ATOM   4951  CB  ALA A 326      13.319  16.981  -9.565  1.00  0.84           C  
ATOM   4952  H   ALA A 326      11.964  15.196 -10.758  1.00  0.84           H  
ATOM   4953  HA  ALA A 326      14.394  15.185  -9.245  1.00  0.84           H  
ATOM   4954 1HB  ALA A 326      13.963  17.527  -8.885  1.00  0.84           H  
ATOM   4955 2HB  ALA A 326      13.666  17.103 -10.589  1.00  0.84           H  
ATOM   4956 3HB  ALA A 326      12.294  17.336  -9.482  1.00  0.84           H  
ATOM   4957  N   GLN A 327      11.617  15.235  -7.540  1.00  0.85           N  
ATOM   4958  CA  GLN A 327      11.098  15.060  -6.202  1.00  0.85           C  
ATOM   4959  C   GLN A 327      11.659  13.747  -5.655  1.00  0.85           C  
ATOM   4960  O   GLN A 327      12.128  13.697  -4.519  1.00  0.85           O  
ATOM   4961  CB  GLN A 327       9.576  15.035  -6.246  1.00  0.85           C  
ATOM   4962  CG  GLN A 327       8.913  16.358  -6.609  1.00  0.85           C  
ATOM   4963  CD  GLN A 327       7.418  16.160  -6.919  1.00  0.85           C  
ATOM   4964  OE1 GLN A 327       6.972  15.031  -7.122  1.00  0.85           O  
ATOM   4965  NE2 GLN A 327       6.645  17.229  -6.966  1.00  0.85           N  
ATOM   4966  H   GLN A 327      10.971  15.285  -8.330  1.00  0.85           H  
ATOM   4967  HA  GLN A 327      11.438  15.882  -5.572  1.00  0.85           H  
ATOM   4968 1HB  GLN A 327       9.245  14.294  -6.967  1.00  0.85           H  
ATOM   4969 2HB  GLN A 327       9.198  14.728  -5.273  1.00  0.85           H  
ATOM   4970 1HG  GLN A 327       9.013  17.020  -5.775  1.00  0.85           H  
ATOM   4971 2HG  GLN A 327       9.400  16.797  -7.456  1.00  0.85           H  
ATOM   4972 1HE2 GLN A 327       5.669  17.135  -7.166  1.00  0.85           H  
ATOM   4973 2HE2 GLN A 327       7.029  18.132  -6.805  1.00  0.85           H  
ATOM   4974  N   PHE A 328      11.721  12.705  -6.507  1.00  0.87           N  
ATOM   4975  CA  PHE A 328      12.320  11.434  -6.100  1.00  0.87           C  
ATOM   4976  C   PHE A 328      13.752  11.614  -5.653  1.00  0.87           C  
ATOM   4977  O   PHE A 328      14.142  11.122  -4.585  1.00  0.87           O  
ATOM   4978  CB  PHE A 328      12.381  10.399  -7.221  1.00  0.87           C  
ATOM   4979  CG  PHE A 328      13.133   9.184  -6.777  1.00  0.87           C  
ATOM   4980  CD1 PHE A 328      12.512   8.196  -6.047  1.00  0.87           C  
ATOM   4981  CD2 PHE A 328      14.497   9.062  -7.043  1.00  0.87           C  
ATOM   4982  CE1 PHE A 328      13.227   7.111  -5.594  1.00  0.87           C  
ATOM   4983  CE2 PHE A 328      15.212   7.987  -6.591  1.00  0.87           C  
ATOM   4984  CZ  PHE A 328      14.577   7.012  -5.860  1.00  0.87           C  
ATOM   4985  H   PHE A 328      11.306  12.792  -7.438  1.00  0.87           H  
ATOM   4986  HA  PHE A 328      11.742  11.030  -5.267  1.00  0.87           H  
ATOM   4987 1HB  PHE A 328      11.425  10.109  -7.495  1.00  0.87           H  
ATOM   4988 2HB  PHE A 328      12.864  10.786  -8.086  1.00  0.87           H  
ATOM   4989  HD1 PHE A 328      11.447   8.285  -5.825  1.00  0.87           H  
ATOM   4990  HD2 PHE A 328      14.997   9.842  -7.608  1.00  0.87           H  
ATOM   4991  HE1 PHE A 328      12.729   6.337  -5.014  1.00  0.87           H  
ATOM   4992  HE2 PHE A 328      16.278   7.904  -6.800  1.00  0.87           H  
ATOM   4993  HZ  PHE A 328      15.143   6.158  -5.492  1.00  0.87           H  
ATOM   4994  N   VAL A 329      14.540  12.294  -6.495  1.00  0.90           N  
ATOM   4995  CA  VAL A 329      15.953  12.477  -6.219  1.00  0.90           C  
ATOM   4996  C   VAL A 329      16.157  13.271  -4.953  1.00  0.90           C  
ATOM   4997  O   VAL A 329      16.984  12.912  -4.120  1.00  0.90           O  
ATOM   4998  CB  VAL A 329      16.661  13.205  -7.375  1.00  0.90           C  
ATOM   4999  CG1 VAL A 329      18.077  13.562  -6.958  1.00  0.90           C  
ATOM   5000  CG2 VAL A 329      16.682  12.325  -8.611  1.00  0.90           C  
ATOM   5001  H   VAL A 329      14.132  12.669  -7.354  1.00  0.90           H  
ATOM   5002  HA  VAL A 329      16.406  11.495  -6.097  1.00  0.90           H  
ATOM   5003  HB  VAL A 329      16.128  14.131  -7.589  1.00  0.90           H  
ATOM   5004 1HG1 VAL A 329      18.544  14.091  -7.764  1.00  0.90           H  
ATOM   5005 2HG1 VAL A 329      18.044  14.200  -6.077  1.00  0.90           H  
ATOM   5006 3HG1 VAL A 329      18.642  12.658  -6.733  1.00  0.90           H  
ATOM   5007 1HG2 VAL A 329      17.181  12.852  -9.424  1.00  0.90           H  
ATOM   5008 2HG2 VAL A 329      17.219  11.408  -8.385  1.00  0.90           H  
ATOM   5009 3HG2 VAL A 329      15.662  12.084  -8.904  1.00  0.90           H  
ATOM   5010  N   TYR A 330      15.402  14.347  -4.790  1.00  0.95           N  
ATOM   5011  CA  TYR A 330      15.512  15.169  -3.605  1.00  0.95           C  
ATOM   5012  C   TYR A 330      15.223  14.367  -2.353  1.00  0.95           C  
ATOM   5013  O   TYR A 330      16.004  14.363  -1.394  1.00  0.95           O  
ATOM   5014  CB  TYR A 330      14.537  16.336  -3.680  1.00  0.95           C  
ATOM   5015  CG  TYR A 330      14.574  17.202  -2.468  1.00  0.95           C  
ATOM   5016  CD1 TYR A 330      15.601  18.066  -2.365  1.00  0.95           C  
ATOM   5017  CD2 TYR A 330      13.590  17.152  -1.470  1.00  0.95           C  
ATOM   5018  CE1 TYR A 330      15.704  18.889  -1.301  1.00  0.95           C  
ATOM   5019  CE2 TYR A 330      13.701  17.999  -0.366  1.00  0.95           C  
ATOM   5020  CZ  TYR A 330      14.774  18.863  -0.298  1.00  0.95           C  
ATOM   5021  OH  TYR A 330      14.959  19.720   0.754  1.00  0.95           O  
ATOM   5022  H   TYR A 330      14.731  14.602  -5.509  1.00  0.95           H  
ATOM   5023  HA  TYR A 330      16.531  15.549  -3.539  1.00  0.95           H  
ATOM   5024 1HB  TYR A 330      14.773  16.947  -4.544  1.00  0.95           H  
ATOM   5025 2HB  TYR A 330      13.521  15.962  -3.810  1.00  0.95           H  
ATOM   5026  HD1 TYR A 330      16.348  18.087  -3.151  1.00  0.95           H  
ATOM   5027  HD2 TYR A 330      12.752  16.457  -1.551  1.00  0.95           H  
ATOM   5028  HE1 TYR A 330      16.534  19.574  -1.240  1.00  0.95           H  
ATOM   5029  HE2 TYR A 330      12.955  17.979   0.431  1.00  0.95           H  
ATOM   5030  HH  TYR A 330      14.326  19.553   1.473  1.00  0.95           H  
ATOM   5031  N   GLU A 331      14.085  13.685  -2.338  1.00  1.05           N  
ATOM   5032  CA  GLU A 331      13.722  12.938  -1.156  1.00  1.05           C  
ATOM   5033  C   GLU A 331      14.680  11.786  -0.871  1.00  1.05           C  
ATOM   5034  O   GLU A 331      15.097  11.596   0.272  1.00  1.05           O  
ATOM   5035  CB  GLU A 331      12.271  12.464  -1.282  1.00  1.05           C  
ATOM   5036  CG  GLU A 331      11.262  13.628  -1.148  1.00  1.05           C  
ATOM   5037  CD  GLU A 331       9.819  13.223  -1.165  1.00  1.05           C  
ATOM   5038  OE1 GLU A 331       9.539  12.064  -1.375  1.00  1.05           O  
ATOM   5039  OE2 GLU A 331       8.986  14.092  -0.962  1.00  1.05           O  
ATOM   5040  H   GLU A 331      13.464  13.690  -3.148  1.00  1.05           H  
ATOM   5041  HA  GLU A 331      13.766  13.619  -0.307  1.00  1.05           H  
ATOM   5042 1HB  GLU A 331      12.132  12.034  -2.278  1.00  1.05           H  
ATOM   5043 2HB  GLU A 331      12.057  11.689  -0.576  1.00  1.05           H  
ATOM   5044 1HG  GLU A 331      11.466  14.156  -0.215  1.00  1.05           H  
ATOM   5045 2HG  GLU A 331      11.439  14.328  -1.967  1.00  1.05           H  
ATOM   5046  N   THR A 332      15.125  11.068  -1.899  1.00  1.22           N  
ATOM   5047  CA  THR A 332      16.040   9.969  -1.651  1.00  1.22           C  
ATOM   5048  C   THR A 332      17.395  10.494  -1.192  1.00  1.22           C  
ATOM   5049  O   THR A 332      17.953  10.013  -0.209  1.00  1.22           O  
ATOM   5050  CB  THR A 332      16.189   9.099  -2.894  1.00  1.22           C  
ATOM   5051  OG1 THR A 332      14.914   8.589  -3.238  1.00  1.22           O  
ATOM   5052  CG2 THR A 332      17.132   7.946  -2.611  1.00  1.22           C  
ATOM   5053  H   THR A 332      14.794  11.243  -2.849  1.00  1.22           H  
ATOM   5054  HA  THR A 332      15.630   9.350  -0.855  1.00  1.22           H  
ATOM   5055  HB  THR A 332      16.565   9.703  -3.720  1.00  1.22           H  
ATOM   5056  HG1 THR A 332      14.389   9.327  -3.625  1.00  1.22           H  
ATOM   5057 1HG2 THR A 332      17.221   7.324  -3.502  1.00  1.22           H  
ATOM   5058 2HG2 THR A 332      18.109   8.333  -2.336  1.00  1.22           H  
ATOM   5059 3HG2 THR A 332      16.740   7.350  -1.790  1.00  1.22           H  
ATOM   5060  N   TYR A 333      17.911  11.517  -1.871  1.00  1.50           N  
ATOM   5061  CA  TYR A 333      19.198  12.111  -1.540  1.00  1.50           C  
ATOM   5062  C   TYR A 333      19.221  12.584  -0.088  1.00  1.50           C  
ATOM   5063  O   TYR A 333      20.176  12.322   0.644  1.00  1.50           O  
ATOM   5064  CB  TYR A 333      19.508  13.288  -2.466  1.00  1.50           C  
ATOM   5065  CG  TYR A 333      20.851  13.940  -2.231  1.00  1.50           C  
ATOM   5066  CD1 TYR A 333      21.993  13.401  -2.801  1.00  1.50           C  
ATOM   5067  CD2 TYR A 333      20.953  15.056  -1.436  1.00  1.50           C  
ATOM   5068  CE1 TYR A 333      23.213  13.982  -2.583  1.00  1.50           C  
ATOM   5069  CE2 TYR A 333      22.186  15.634  -1.216  1.00  1.50           C  
ATOM   5070  CZ  TYR A 333      23.309  15.103  -1.791  1.00  1.50           C  
ATOM   5071  OH  TYR A 333      24.536  15.683  -1.570  1.00  1.50           O  
ATOM   5072  H   TYR A 333      17.408  11.904  -2.665  1.00  1.50           H  
ATOM   5073  HA  TYR A 333      19.970  11.352  -1.653  1.00  1.50           H  
ATOM   5074 1HB  TYR A 333      19.474  12.951  -3.501  1.00  1.50           H  
ATOM   5075 2HB  TYR A 333      18.734  14.050  -2.350  1.00  1.50           H  
ATOM   5076  HD1 TYR A 333      21.929  12.522  -3.417  1.00  1.50           H  
ATOM   5077  HD2 TYR A 333      20.064  15.477  -0.979  1.00  1.50           H  
ATOM   5078  HE1 TYR A 333      24.098  13.556  -3.027  1.00  1.50           H  
ATOM   5079  HE2 TYR A 333      22.273  16.511  -0.584  1.00  1.50           H  
ATOM   5080  HH  TYR A 333      24.442  16.404  -0.943  1.00  1.50           H  
ATOM   5081  N   THR A 334      18.171  13.305   0.326  1.00  1.93           N  
ATOM   5082  CA  THR A 334      18.116  13.851   1.673  1.00  1.93           C  
ATOM   5083  C   THR A 334      17.647  12.840   2.746  1.00  1.93           C  
ATOM   5084  O   THR A 334      17.867  13.073   3.937  1.00  1.93           O  
ATOM   5085  CB  THR A 334      17.218  15.118   1.695  1.00  1.93           C  
ATOM   5086  OG1 THR A 334      15.896  14.776   1.287  1.00  1.93           O  
ATOM   5087  CG2 THR A 334      17.767  16.208   0.742  1.00  1.93           C  
ATOM   5088  H   THR A 334      17.400  13.503  -0.314  1.00  1.93           H  
ATOM   5089  HA  THR A 334      19.124  14.164   1.941  1.00  1.93           H  
ATOM   5090  HB  THR A 334      17.184  15.512   2.710  1.00  1.93           H  
ATOM   5091  HG1 THR A 334      15.917  14.508   0.339  1.00  1.93           H  
ATOM   5092 1HG2 THR A 334      17.118  17.083   0.783  1.00  1.93           H  
ATOM   5093 2HG2 THR A 334      18.773  16.489   1.046  1.00  1.93           H  
ATOM   5094 3HG2 THR A 334      17.789  15.823  -0.277  1.00  1.93           H  
ATOM   5095  N   ARG A 335      17.040  11.712   2.339  1.00  2.52           N  
ATOM   5096  CA  ARG A 335      16.586  10.684   3.283  1.00  2.52           C  
ATOM   5097  C   ARG A 335      17.584   9.544   3.527  1.00  2.52           C  
ATOM   5098  O   ARG A 335      17.718   9.077   4.662  1.00  2.52           O  
ATOM   5099  CB  ARG A 335      15.304  10.014   2.816  1.00  2.52           C  
ATOM   5100  CG  ARG A 335      14.773   8.937   3.782  1.00  2.52           C  
ATOM   5101  CD  ARG A 335      13.509   8.294   3.311  1.00  2.52           C  
ATOM   5102  NE  ARG A 335      13.018   7.289   4.250  1.00  2.52           N  
ATOM   5103  CZ  ARG A 335      11.904   6.541   4.069  1.00  2.52           C  
ATOM   5104  NH1 ARG A 335      11.185   6.669   2.975  1.00  2.52           N  
ATOM   5105  NH2 ARG A 335      11.530   5.677   4.999  1.00  2.52           N  
ATOM   5106  H   ARG A 335      16.832  11.583   1.353  1.00  2.52           H  
ATOM   5107  HA  ARG A 335      16.388  11.173   4.235  1.00  2.52           H  
ATOM   5108 1HB  ARG A 335      14.539  10.763   2.687  1.00  2.52           H  
ATOM   5109 2HB  ARG A 335      15.471   9.547   1.846  1.00  2.52           H  
ATOM   5110 1HG  ARG A 335      15.526   8.161   3.897  1.00  2.52           H  
ATOM   5111 2HG  ARG A 335      14.576   9.397   4.751  1.00  2.52           H  
ATOM   5112 1HD  ARG A 335      12.748   9.029   3.207  1.00  2.52           H  
ATOM   5113 2HD  ARG A 335      13.683   7.811   2.350  1.00  2.52           H  
ATOM   5114  HE  ARG A 335      13.531   7.160   5.111  1.00  2.52           H  
ATOM   5115 1HH1 ARG A 335      11.462   7.321   2.258  1.00  2.52           H  
ATOM   5116 2HH1 ARG A 335      10.350   6.112   2.859  1.00  2.52           H  
ATOM   5117 1HH2 ARG A 335      12.063   5.577   5.852  1.00  2.52           H  
ATOM   5118 2HH2 ARG A 335      10.687   5.127   4.878  1.00  2.52           H  
ATOM   5119  N   THR A 336      18.238   9.061   2.468  1.00  3.25           N  
ATOM   5120  CA  THR A 336      19.079   7.874   2.573  1.00  3.25           C  
ATOM   5121  C   THR A 336      20.058   7.710   1.409  1.00  3.25           C  
ATOM   5122  O   THR A 336      21.258   7.933   1.587  1.00  3.25           O  
ATOM   5123  OXT THR A 336      19.725   6.969   0.484  1.00  3.25           O  
ATOM   5124  CB  THR A 336      18.179   6.627   2.644  1.00  3.25           C  
ATOM   5125  OG1 THR A 336      18.989   5.448   2.739  1.00  3.25           O  
ATOM   5126  CG2 THR A 336      17.281   6.558   1.394  1.00  3.25           C  
ATOM   5127  H   THR A 336      18.120   9.497   1.555  1.00  3.25           H  
ATOM   5128  HA  THR A 336      19.659   7.949   3.492  1.00  3.25           H  
ATOM   5129  HB  THR A 336      17.549   6.687   3.530  1.00  3.25           H  
ATOM   5130  HG1 THR A 336      19.517   5.489   3.541  1.00  3.25           H  
ATOM   5131 1HG2 THR A 336      16.641   5.681   1.455  1.00  3.25           H  
ATOM   5132 2HG2 THR A 336      16.664   7.453   1.333  1.00  3.25           H  
ATOM   5133 3HG2 THR A 336      17.898   6.492   0.502  1.00  3.25           H  
ENDMDL

REMARK ID 355936 DOMAINID 351427 MODEL 5 2022-07-02_00000232_1_19
MODEL     5
ATOM      1  N   MET A   1       0.203  -0.301  -0.854  1.00 11.93           N  
ATOM      2  CA  MET A   1      -0.277   0.718   0.074  1.00 11.93           C  
ATOM      3  C   MET A   1       0.253   2.098  -0.259  1.00 11.93           C  
ATOM      4  O   MET A   1       1.462   2.316  -0.325  1.00 11.93           O  
ATOM      5  CB  MET A   1       0.095   0.322   1.509  1.00 11.93           C  
ATOM      6  CG  MET A   1      -0.302   1.331   2.603  1.00 11.93           C  
ATOM      7  SD  MET A   1       0.028   0.714   4.279  1.00 11.93           S  
ATOM      8  CE  MET A   1      -1.278  -0.510   4.457  1.00 11.93           C  
ATOM      9 1H   MET A   1      -0.474  -1.042  -0.935  1.00 11.93           H  
ATOM     10 2H   MET A   1       0.348   0.122  -1.757  1.00 11.93           H  
ATOM     11 3H   MET A   1       1.075  -0.675  -0.514  1.00 11.93           H  
ATOM     12  HA  MET A   1      -1.362   0.766  -0.008  1.00 11.93           H  
ATOM     13 1HB  MET A   1      -0.370  -0.632   1.753  1.00 11.93           H  
ATOM     14 2HB  MET A   1       1.173   0.183   1.573  1.00 11.93           H  
ATOM     15 1HG  MET A   1       0.298   2.233   2.458  1.00 11.93           H  
ATOM     16 2HG  MET A   1      -1.333   1.635   2.536  1.00 11.93           H  
ATOM     17 1HE  MET A   1      -1.217  -0.977   5.442  1.00 11.93           H  
ATOM     18 2HE  MET A   1      -2.236  -0.016   4.346  1.00 11.93           H  
ATOM     19 3HE  MET A   1      -1.173  -1.270   3.687  1.00 11.93           H  
ATOM     20  N   ALA A   2      -0.661   3.031  -0.501  1.00 11.78           N  
ATOM     21  CA  ALA A   2      -0.281   4.410  -0.793  1.00 11.78           C  
ATOM     22  C   ALA A   2       0.395   5.043   0.423  1.00 11.78           C  
ATOM     23  O   ALA A   2       0.013   4.761   1.560  1.00 11.78           O  
ATOM     24  CB  ALA A   2      -1.501   5.216  -1.213  1.00 11.78           C  
ATOM     25  H   ALA A   2      -1.648   2.794  -0.456  1.00 11.78           H  
ATOM     26  HA  ALA A   2       0.443   4.400  -1.602  1.00 11.78           H  
ATOM     27 1HB  ALA A   2      -1.204   6.240  -1.444  1.00 11.78           H  
ATOM     28 2HB  ALA A   2      -1.957   4.765  -2.095  1.00 11.78           H  
ATOM     29 3HB  ALA A   2      -2.227   5.231  -0.400  1.00 11.78           H  
ATOM     30  N   SER A   3       1.378   5.913   0.188  1.00 11.57           N  
ATOM     31  CA  SER A   3       2.044   6.604   1.289  1.00 11.57           C  
ATOM     32  C   SER A   3       1.357   7.900   1.669  1.00 11.57           C  
ATOM     33  O   SER A   3       1.010   8.716   0.812  1.00 11.57           O  
ATOM     34  CB  SER A   3       3.481   6.931   0.947  1.00 11.57           C  
ATOM     35  OG  SER A   3       4.072   7.693   1.981  1.00 11.57           O  
ATOM     36  H   SER A   3       1.666   6.092  -0.760  1.00 11.57           H  
ATOM     37  HA  SER A   3       2.034   5.946   2.160  1.00 11.57           H  
ATOM     38 1HB  SER A   3       4.046   6.012   0.793  1.00 11.57           H  
ATOM     39 2HB  SER A   3       3.508   7.496   0.016  1.00 11.57           H  
ATOM     40  HG  SER A   3       4.282   7.061   2.680  1.00 11.57           H  
ATOM     41  N   THR A   4       1.311   8.159   2.968  1.00 11.28           N  
ATOM     42  CA  THR A   4       0.723   9.374   3.509  1.00 11.28           C  
ATOM     43  C   THR A   4       1.621  10.589   3.328  1.00 11.28           C  
ATOM     44  O   THR A   4       1.214  11.717   3.602  1.00 11.28           O  
ATOM     45  CB  THR A   4       0.374   9.192   4.994  1.00 11.28           C  
ATOM     46  OG1 THR A   4       1.553   8.840   5.731  1.00 11.28           O  
ATOM     47  CG2 THR A   4      -0.668   8.115   5.143  1.00 11.28           C  
ATOM     48  H   THR A   4       1.649   7.456   3.610  1.00 11.28           H  
ATOM     49  HA  THR A   4      -0.207   9.568   2.971  1.00 11.28           H  
ATOM     50  HB  THR A   4      -0.018  10.126   5.389  1.00 11.28           H  
ATOM     51  HG1 THR A   4       2.156   9.593   5.745  1.00 11.28           H  
ATOM     52 1HG2 THR A   4      -0.924   7.996   6.196  1.00 11.28           H  
ATOM     53 2HG2 THR A   4      -1.552   8.414   4.584  1.00 11.28           H  
ATOM     54 3HG2 THR A   4      -0.289   7.173   4.750  1.00 11.28           H  
ATOM     55  N   ASN A   5       2.847  10.371   2.851  1.00 10.84           N  
ATOM     56  CA  ASN A   5       3.745  11.486   2.639  1.00 10.84           C  
ATOM     57  C   ASN A   5       3.620  12.045   1.219  1.00 10.84           C  
ATOM     58  O   ASN A   5       4.321  12.994   0.864  1.00 10.84           O  
ATOM     59  CB  ASN A   5       5.175  11.078   2.926  1.00 10.84           C  
ATOM     60  CG  ASN A   5       5.414  10.816   4.389  1.00 10.84           C  
ATOM     61  OD1 ASN A   5       4.842  11.480   5.263  1.00 10.84           O  
ATOM     62  ND2 ASN A   5       6.255   9.856   4.675  1.00 10.84           N  
ATOM     63  H   ASN A   5       3.158   9.428   2.619  1.00 10.84           H  
ATOM     64  HA  ASN A   5       3.472  12.289   3.324  1.00 10.84           H  
ATOM     65 1HB  ASN A   5       5.413  10.176   2.360  1.00 10.84           H  
ATOM     66 2HB  ASN A   5       5.851  11.864   2.592  1.00 10.84           H  
ATOM     67 1HD2 ASN A   5       6.455   9.634   5.630  1.00 10.84           H  
ATOM     68 2HD2 ASN A   5       6.699   9.344   3.939  1.00 10.84           H  
ATOM     69  N   LYS A   6       2.720  11.486   0.396  1.00 10.27           N  
ATOM     70  CA  LYS A   6       2.563  12.035  -0.943  1.00 10.27           C  
ATOM     71  C   LYS A   6       1.535  13.161  -0.935  1.00 10.27           C  
ATOM     72  O   LYS A   6       0.349  12.942  -0.701  1.00 10.27           O  
ATOM     73  CB  LYS A   6       2.177  10.945  -1.954  1.00 10.27           C  
ATOM     74  CG  LYS A   6       2.080  11.449  -3.411  1.00 10.27           C  
ATOM     75  CD  LYS A   6       1.832  10.320  -4.431  1.00 10.27           C  
ATOM     76  CE  LYS A   6       1.698  10.901  -5.848  1.00 10.27           C  
ATOM     77  NZ  LYS A   6       1.463   9.861  -6.884  1.00 10.27           N  
ATOM     78  H   LYS A   6       2.150  10.689   0.689  1.00 10.27           H  
ATOM     79  HA  LYS A   6       3.515  12.460  -1.259  1.00 10.27           H  
ATOM     80 1HB  LYS A   6       2.907  10.135  -1.914  1.00 10.27           H  
ATOM     81 2HB  LYS A   6       1.210  10.524  -1.674  1.00 10.27           H  
ATOM     82 1HG  LYS A   6       1.246  12.142  -3.481  1.00 10.27           H  
ATOM     83 2HG  LYS A   6       2.994  11.982  -3.677  1.00 10.27           H  
ATOM     84 1HD  LYS A   6       2.674   9.626  -4.414  1.00 10.27           H  
ATOM     85 2HD  LYS A   6       0.933   9.771  -4.179  1.00 10.27           H  
ATOM     86 1HE  LYS A   6       0.862  11.601  -5.863  1.00 10.27           H  
ATOM     87 2HE  LYS A   6       2.614  11.437  -6.093  1.00 10.27           H  
ATOM     88 1HZ  LYS A   6       1.385  10.308  -7.788  1.00 10.27           H  
ATOM     89 2HZ  LYS A   6       2.233   9.207  -6.897  1.00 10.27           H  
ATOM     90 3HZ  LYS A   6       0.605   9.374  -6.678  1.00 10.27           H  
ATOM     91  N   ASP A   7       1.998  14.380  -1.212  1.00  9.58           N  
ATOM     92  CA  ASP A   7       1.145  15.573  -1.195  1.00  9.58           C  
ATOM     93  C   ASP A   7       0.631  15.932  -2.589  1.00  9.58           C  
ATOM     94  O   ASP A   7       0.112  17.022  -2.817  1.00  9.58           O  
ATOM     95  CB  ASP A   7       1.880  16.764  -0.553  1.00  9.58           C  
ATOM     96  CG  ASP A   7       3.159  17.262  -1.291  1.00  9.58           C  
ATOM     97  OD1 ASP A   7       3.537  16.703  -2.301  1.00  9.58           O  
ATOM     98  OD2 ASP A   7       3.737  18.215  -0.821  1.00  9.58           O  
ATOM     99  H   ASP A   7       2.989  14.487  -1.395  1.00  9.58           H  
ATOM    100  HA  ASP A   7       0.278  15.357  -0.570  1.00  9.58           H  
ATOM    101 1HB  ASP A   7       1.189  17.604  -0.475  1.00  9.58           H  
ATOM    102 2HB  ASP A   7       2.165  16.493   0.466  1.00  9.58           H  
ATOM    103  N   GLN A   8       0.793  14.994  -3.513  1.00  8.78           N  
ATOM    104  CA  GLN A   8       0.417  15.147  -4.911  1.00  8.78           C  
ATOM    105  C   GLN A   8      -0.787  14.280  -5.283  1.00  8.78           C  
ATOM    106  O   GLN A   8      -0.882  13.777  -6.404  1.00  8.78           O  
ATOM    107  CB  GLN A   8       1.601  14.800  -5.816  1.00  8.78           C  
ATOM    108  CG  GLN A   8       2.849  15.647  -5.585  1.00  8.78           C  
ATOM    109  CD  GLN A   8       2.661  17.121  -5.888  1.00  8.78           C  
ATOM    110  OE1 GLN A   8       2.275  17.513  -6.999  1.00  8.78           O  
ATOM    111  NE2 GLN A   8       2.945  17.949  -4.891  1.00  8.78           N  
ATOM    112  H   GLN A   8       1.220  14.133  -3.217  1.00  8.78           H  
ATOM    113  HA  GLN A   8       0.142  16.187  -5.083  1.00  8.78           H  
ATOM    114 1HB  GLN A   8       1.886  13.779  -5.649  1.00  8.78           H  
ATOM    115 2HB  GLN A   8       1.308  14.898  -6.859  1.00  8.78           H  
ATOM    116 1HG  GLN A   8       3.141  15.559  -4.536  1.00  8.78           H  
ATOM    117 2HG  GLN A   8       3.647  15.272  -6.222  1.00  8.78           H  
ATOM    118 1HE2 GLN A   8       2.847  18.933  -5.005  1.00  8.78           H  
ATOM    119 2HE2 GLN A   8       3.262  17.570  -3.982  1.00  8.78           H  
ATOM    120  N   ILE A   9      -1.689  14.076  -4.334  1.00  7.74           N  
ATOM    121  CA  ILE A   9      -2.877  13.274  -4.592  1.00  7.74           C  
ATOM    122  C   ILE A   9      -3.964  14.167  -5.166  1.00  7.74           C  
ATOM    123  O   ILE A   9      -4.370  15.141  -4.529  1.00  7.74           O  
ATOM    124  CB  ILE A   9      -3.411  12.642  -3.294  1.00  7.74           C  
ATOM    125  CG1 ILE A   9      -2.320  11.832  -2.614  1.00  7.74           C  
ATOM    126  CG2 ILE A   9      -4.612  11.751  -3.608  1.00  7.74           C  
ATOM    127  CD1 ILE A   9      -1.779  10.720  -3.447  1.00  7.74           C  
ATOM    128  H   ILE A   9      -1.555  14.504  -3.430  1.00  7.74           H  
ATOM    129  HA  ILE A   9      -2.639  12.493  -5.313  1.00  7.74           H  
ATOM    130  HB  ILE A   9      -3.717  13.430  -2.607  1.00  7.74           H  
ATOM    131 1HG1 ILE A   9      -1.499  12.500  -2.359  1.00  7.74           H  
ATOM    132 2HG1 ILE A   9      -2.719  11.404  -1.688  1.00  7.74           H  
ATOM    133 1HG2 ILE A   9      -4.995  11.314  -2.682  1.00  7.74           H  
ATOM    134 2HG2 ILE A   9      -5.389  12.344  -4.079  1.00  7.74           H  
ATOM    135 3HG2 ILE A   9      -4.308  10.955  -4.285  1.00  7.74           H  
ATOM    136 1HD1 ILE A   9      -1.010  10.199  -2.881  1.00  7.74           H  
ATOM    137 2HD1 ILE A   9      -2.583  10.025  -3.692  1.00  7.74           H  
ATOM    138 3HD1 ILE A   9      -1.355  11.127  -4.362  1.00  7.74           H  
ATOM    139  N   THR A  10      -4.449  13.853  -6.361  1.00  6.42           N  
ATOM    140  CA  THR A  10      -5.466  14.716  -6.933  1.00  6.42           C  
ATOM    141  C   THR A  10      -6.848  14.286  -6.500  1.00  6.42           C  
ATOM    142  O   THR A  10      -7.323  13.209  -6.854  1.00  6.42           O  
ATOM    143  CB  THR A  10      -5.405  14.733  -8.470  1.00  6.42           C  
ATOM    144  OG1 THR A  10      -4.130  15.235  -8.895  1.00  6.42           O  
ATOM    145  CG2 THR A  10      -6.532  15.611  -9.037  1.00  6.42           C  
ATOM    146  H   THR A  10      -4.099  13.049  -6.862  1.00  6.42           H  
ATOM    147  HA  THR A  10      -5.301  15.732  -6.577  1.00  6.42           H  
ATOM    148  HB  THR A  10      -5.522  13.718  -8.847  1.00  6.42           H  
ATOM    149  HG1 THR A  10      -3.431  14.655  -8.578  1.00  6.42           H  
ATOM    150 1HG2 THR A  10      -6.481  15.612 -10.125  1.00  6.42           H  
ATOM    151 2HG2 THR A  10      -7.492  15.211  -8.725  1.00  6.42           H  
ATOM    152 3HG2 THR A  10      -6.424  16.631  -8.669  1.00  6.42           H  
ATOM    153  N   LEU A  11      -7.485  15.162  -5.741  1.00  4.96           N  
ATOM    154  CA  LEU A  11      -8.804  14.934  -5.179  1.00  4.96           C  
ATOM    155  C   LEU A  11      -9.815  15.887  -5.813  1.00  4.96           C  
ATOM    156  O   LEU A  11     -10.878  16.160  -5.260  1.00  4.96           O  
ATOM    157  CB  LEU A  11      -8.726  15.118  -3.670  1.00  4.96           C  
ATOM    158  CG  LEU A  11      -7.741  14.155  -2.971  1.00  4.96           C  
ATOM    159  CD1 LEU A  11      -7.653  14.478  -1.500  1.00  4.96           C  
ATOM    160  CD2 LEU A  11      -8.194  12.741  -3.191  1.00  4.96           C  
ATOM    161  H   LEU A  11      -7.003  16.021  -5.504  1.00  4.96           H  
ATOM    162  HA  LEU A  11      -9.106  13.909  -5.397  1.00  4.96           H  
ATOM    163 1HB  LEU A  11      -8.429  16.141  -3.450  1.00  4.96           H  
ATOM    164 2HB  LEU A  11      -9.714  14.941  -3.256  1.00  4.96           H  
ATOM    165  HG  LEU A  11      -6.745  14.287  -3.396  1.00  4.96           H  
ATOM    166 1HD1 LEU A  11      -6.944  13.800  -1.021  1.00  4.96           H  
ATOM    167 2HD1 LEU A  11      -7.313  15.506  -1.373  1.00  4.96           H  
ATOM    168 3HD1 LEU A  11      -8.632  14.358  -1.039  1.00  4.96           H  
ATOM    169 1HD2 LEU A  11      -7.501  12.055  -2.708  1.00  4.96           H  
ATOM    170 2HD2 LEU A  11      -9.173  12.619  -2.764  1.00  4.96           H  
ATOM    171 3HD2 LEU A  11      -8.234  12.525  -4.263  1.00  4.96           H  
ATOM    172  N   SER A  12      -9.439  16.436  -6.959  1.00  3.59           N  
ATOM    173  CA  SER A  12     -10.241  17.410  -7.694  1.00  3.59           C  
ATOM    174  C   SER A  12     -10.528  16.967  -9.125  1.00  3.59           C  
ATOM    175  O   SER A  12     -10.396  17.756 -10.060  1.00  3.59           O  
ATOM    176  CB  SER A  12      -9.543  18.751  -7.709  1.00  3.59           C  
ATOM    177  OG  SER A  12      -9.377  19.246  -6.407  1.00  3.59           O  
ATOM    178  H   SER A  12      -8.549  16.154  -7.342  1.00  3.59           H  
ATOM    179  HA  SER A  12     -11.198  17.522  -7.181  1.00  3.59           H  
ATOM    180 1HB  SER A  12      -8.572  18.655  -8.195  1.00  3.59           H  
ATOM    181 2HB  SER A  12     -10.134  19.454  -8.293  1.00  3.59           H  
ATOM    182  HG  SER A  12     -10.224  19.120  -5.968  1.00  3.59           H  
ATOM    183  N   SER A  13     -10.886  15.700  -9.296  1.00  2.50           N  
ATOM    184  CA  SER A  13     -11.139  15.145 -10.621  1.00  2.50           C  
ATOM    185  C   SER A  13     -12.350  14.205 -10.643  1.00  2.50           C  
ATOM    186  O   SER A  13     -13.154  14.175  -9.711  1.00  2.50           O  
ATOM    187  CB  SER A  13      -9.892  14.424 -11.122  1.00  2.50           C  
ATOM    188  OG  SER A  13     -10.015  14.094 -12.482  1.00  2.50           O  
ATOM    189  H   SER A  13     -10.980  15.108  -8.483  1.00  2.50           H  
ATOM    190  HA  SER A  13     -11.350  15.970 -11.303  1.00  2.50           H  
ATOM    191 1HB  SER A  13      -9.021  15.062 -10.978  1.00  2.50           H  
ATOM    192 2HB  SER A  13      -9.736  13.517 -10.537  1.00  2.50           H  
ATOM    193  HG  SER A  13      -9.192  13.657 -12.722  1.00  2.50           H  
ATOM    194  N   SER A  14     -12.495  13.480 -11.745  1.00  1.73           N  
ATOM    195  CA  SER A  14     -13.630  12.593 -11.970  1.00  1.73           C  
ATOM    196  C   SER A  14     -13.703  11.498 -10.900  1.00  1.73           C  
ATOM    197  O   SER A  14     -12.660  11.044 -10.425  1.00  1.73           O  
ATOM    198  CB  SER A  14     -13.506  11.961 -13.346  1.00  1.73           C  
ATOM    199  OG  SER A  14     -13.593  12.930 -14.358  1.00  1.73           O  
ATOM    200  H   SER A  14     -11.763  13.567 -12.436  1.00  1.73           H  
ATOM    201  HA  SER A  14     -14.523  13.211 -11.939  1.00  1.73           H  
ATOM    202 1HB  SER A  14     -12.547  11.448 -13.416  1.00  1.73           H  
ATOM    203 2HB  SER A  14     -14.281  11.211 -13.484  1.00  1.73           H  
ATOM    204  HG  SER A  14     -13.466  12.459 -15.187  1.00  1.73           H  
ATOM    205  N   PRO A  15     -14.909  11.047 -10.506  1.00  1.25           N  
ATOM    206  CA  PRO A  15     -15.112   9.975  -9.562  1.00  1.25           C  
ATOM    207  C   PRO A  15     -14.613   8.670 -10.137  1.00  1.25           C  
ATOM    208  O   PRO A  15     -14.732   8.430 -11.345  1.00  1.25           O  
ATOM    209  CB  PRO A  15     -16.628   9.979  -9.354  1.00  1.25           C  
ATOM    210  CG  PRO A  15     -17.198  10.620 -10.598  1.00  1.25           C  
ATOM    211  CD  PRO A  15     -16.156  11.636 -11.029  1.00  1.25           C  
ATOM    212  HA  PRO A  15     -14.582  10.227  -8.633  1.00  1.25           H  
ATOM    213 1HB  PRO A  15     -16.981   8.945  -9.195  1.00  1.25           H  
ATOM    214 2HB  PRO A  15     -16.867  10.541  -8.448  1.00  1.25           H  
ATOM    215 1HG  PRO A  15     -17.386   9.865 -11.364  1.00  1.25           H  
ATOM    216 2HG  PRO A  15     -18.169  11.084 -10.366  1.00  1.25           H  
ATOM    217 1HD  PRO A  15     -16.160  11.693 -12.121  1.00  1.25           H  
ATOM    218 2HD  PRO A  15     -16.343  12.611 -10.554  1.00  1.25           H  
ATOM    219  N   ILE A  16     -14.120   7.810  -9.268  1.00  0.97           N  
ATOM    220  CA  ILE A  16     -13.622   6.501  -9.641  1.00  0.97           C  
ATOM    221  C   ILE A  16     -14.573   5.387  -9.219  1.00  0.97           C  
ATOM    222  O   ILE A  16     -14.996   5.314  -8.067  1.00  0.97           O  
ATOM    223  CB  ILE A  16     -12.244   6.305  -9.006  1.00  0.97           C  
ATOM    224  CG1 ILE A  16     -11.322   7.460  -9.424  1.00  0.97           C  
ATOM    225  CG2 ILE A  16     -11.661   4.994  -9.382  1.00  0.97           C  
ATOM    226  CD1 ILE A  16     -11.108   7.575 -10.915  1.00  0.97           C  
ATOM    227  H   ILE A  16     -14.032   8.106  -8.300  1.00  0.97           H  
ATOM    228  HA  ILE A  16     -13.515   6.467 -10.725  1.00  0.97           H  
ATOM    229  HB  ILE A  16     -12.348   6.351  -7.921  1.00  0.97           H  
ATOM    230 1HG1 ILE A  16     -11.756   8.399  -9.065  1.00  0.97           H  
ATOM    231 2HG1 ILE A  16     -10.366   7.329  -8.954  1.00  0.97           H  
ATOM    232 1HG2 ILE A  16     -10.698   4.893  -8.900  1.00  0.97           H  
ATOM    233 2HG2 ILE A  16     -12.312   4.201  -9.061  1.00  0.97           H  
ATOM    234 3HG2 ILE A  16     -11.543   4.947 -10.462  1.00  0.97           H  
ATOM    235 1HD1 ILE A  16     -10.451   8.419 -11.121  1.00  0.97           H  
ATOM    236 2HD1 ILE A  16     -10.656   6.659 -11.291  1.00  0.97           H  
ATOM    237 3HD1 ILE A  16     -12.065   7.737 -11.410  1.00  0.97           H  
ATOM    238  N   PHE A  17     -14.907   4.515 -10.150  1.00  0.82           N  
ATOM    239  CA  PHE A  17     -15.837   3.433  -9.860  1.00  0.82           C  
ATOM    240  C   PHE A  17     -15.059   2.135  -9.725  1.00  0.82           C  
ATOM    241  O   PHE A  17     -14.372   1.730 -10.667  1.00  0.82           O  
ATOM    242  CB  PHE A  17     -16.865   3.363 -10.980  1.00  0.82           C  
ATOM    243  CG  PHE A  17     -17.668   4.628 -11.031  1.00  0.82           C  
ATOM    244  CD1 PHE A  17     -17.177   5.727 -11.725  1.00  0.82           C  
ATOM    245  CD2 PHE A  17     -18.880   4.741 -10.390  1.00  0.82           C  
ATOM    246  CE1 PHE A  17     -17.875   6.906 -11.771  1.00  0.82           C  
ATOM    247  CE2 PHE A  17     -19.592   5.930 -10.432  1.00  0.82           C  
ATOM    248  CZ  PHE A  17     -19.085   7.015 -11.124  1.00  0.82           C  
ATOM    249  H   PHE A  17     -14.526   4.613 -11.080  1.00  0.82           H  
ATOM    250  HA  PHE A  17     -16.346   3.637  -8.924  1.00  0.82           H  
ATOM    251 1HB  PHE A  17     -16.372   3.219 -11.940  1.00  0.82           H  
ATOM    252 2HB  PHE A  17     -17.541   2.524 -10.816  1.00  0.82           H  
ATOM    253  HD1 PHE A  17     -16.216   5.652 -12.237  1.00  0.82           H  
ATOM    254  HD2 PHE A  17     -19.275   3.884  -9.838  1.00  0.82           H  
ATOM    255  HE1 PHE A  17     -17.465   7.753 -12.320  1.00  0.82           H  
ATOM    256  HE2 PHE A  17     -20.550   6.010  -9.916  1.00  0.82           H  
ATOM    257  HZ  PHE A  17     -19.639   7.950 -11.158  1.00  0.82           H  
ATOM    258  N   ILE A  18     -15.116   1.514  -8.542  1.00  0.77           N  
ATOM    259  CA  ILE A  18     -14.301   0.320  -8.344  1.00  0.77           C  
ATOM    260  C   ILE A  18     -15.196  -0.915  -8.115  1.00  0.77           C  
ATOM    261  O   ILE A  18     -15.906  -1.042  -7.101  1.00  0.77           O  
ATOM    262  CB  ILE A  18     -13.288   0.508  -7.189  1.00  0.77           C  
ATOM    263  CG1 ILE A  18     -12.421   1.768  -7.431  1.00  0.77           C  
ATOM    264  CG2 ILE A  18     -12.330  -0.650  -7.233  1.00  0.77           C  
ATOM    265  CD1 ILE A  18     -11.496   2.166  -6.274  1.00  0.77           C  
ATOM    266  H   ILE A  18     -15.724   1.890  -7.811  1.00  0.77           H  
ATOM    267  HA  ILE A  18     -13.719   0.138  -9.245  1.00  0.77           H  
ATOM    268  HB  ILE A  18     -13.766   0.537  -6.244  1.00  0.77           H  
ATOM    269 1HG1 ILE A  18     -11.817   1.594  -8.316  1.00  0.77           H  
ATOM    270 2HG1 ILE A  18     -13.084   2.607  -7.619  1.00  0.77           H  
ATOM    271 1HG2 ILE A  18     -11.578  -0.542  -6.455  1.00  0.77           H  
ATOM    272 2HG2 ILE A  18     -12.864  -1.581  -7.103  1.00  0.77           H  
ATOM    273 3HG2 ILE A  18     -11.845  -0.648  -8.200  1.00  0.77           H  
ATOM    274 1HD1 ILE A  18     -10.937   3.060  -6.548  1.00  0.77           H  
ATOM    275 2HD1 ILE A  18     -12.074   2.376  -5.403  1.00  0.77           H  
ATOM    276 3HD1 ILE A  18     -10.802   1.357  -6.060  1.00  0.77           H  
ATOM    277  N   SER A  19     -15.143  -1.806  -9.105  1.00  0.76           N  
ATOM    278  CA  SER A  19     -15.936  -3.029  -9.191  1.00  0.76           C  
ATOM    279  C   SER A  19     -15.392  -4.085  -8.278  1.00  0.76           C  
ATOM    280  O   SER A  19     -14.269  -3.957  -7.803  1.00  0.76           O  
ATOM    281  CB  SER A  19     -15.883  -3.597 -10.586  1.00  0.76           C  
ATOM    282  OG  SER A  19     -14.582  -4.131 -10.872  1.00  0.76           O  
ATOM    283  H   SER A  19     -14.523  -1.589  -9.873  1.00  0.76           H  
ATOM    284  HA  SER A  19     -16.967  -2.809  -8.906  1.00  0.76           H  
ATOM    285 1HB  SER A  19     -16.631  -4.383 -10.690  1.00  0.76           H  
ATOM    286 2HB  SER A  19     -16.126  -2.817 -11.305  1.00  0.76           H  
ATOM    287  HG  SER A  19     -14.640  -4.479 -11.781  1.00  0.76           H  
ATOM    288  N   THR A  20     -16.135  -5.172  -8.111  1.00  0.77           N  
ATOM    289  CA  THR A  20     -15.695  -6.251  -7.241  1.00  0.77           C  
ATOM    290  C   THR A  20     -14.422  -6.924  -7.734  1.00  0.77           C  
ATOM    291  O   THR A  20     -13.568  -7.317  -6.937  1.00  0.77           O  
ATOM    292  CB  THR A  20     -16.805  -7.300  -7.165  1.00  0.77           C  
ATOM    293  OG1 THR A  20     -17.081  -7.808  -8.482  1.00  0.77           O  
ATOM    294  CG2 THR A  20     -18.032  -6.662  -6.636  1.00  0.77           C  
ATOM    295  H   THR A  20     -17.041  -5.231  -8.553  1.00  0.77           H  
ATOM    296  HA  THR A  20     -15.512  -5.843  -6.249  1.00  0.77           H  
ATOM    297  HB  THR A  20     -16.495  -8.123  -6.522  1.00  0.77           H  
ATOM    298  HG1 THR A  20     -17.714  -8.530  -8.415  1.00  0.77           H  
ATOM    299 1HG2 THR A  20     -18.837  -7.392  -6.577  1.00  0.77           H  
ATOM    300 2HG2 THR A  20     -17.832  -6.269  -5.652  1.00  0.77           H  
ATOM    301 3HG2 THR A  20     -18.333  -5.847  -7.290  1.00  0.77           H  
ATOM    302  N   GLU A  21     -14.242  -6.980  -9.050  1.00  0.79           N  
ATOM    303  CA  GLU A  21     -13.030  -7.566  -9.601  1.00  0.79           C  
ATOM    304  C   GLU A  21     -11.836  -6.706  -9.213  1.00  0.79           C  
ATOM    305  O   GLU A  21     -10.764  -7.213  -8.847  1.00  0.79           O  
ATOM    306  CB  GLU A  21     -13.130  -7.680 -11.125  1.00  0.79           C  
ATOM    307  CG  GLU A  21     -14.141  -8.719 -11.616  1.00  0.79           C  
ATOM    308  CD  GLU A  21     -14.258  -8.782 -13.126  1.00  0.79           C  
ATOM    309  OE1 GLU A  21     -13.676  -7.954 -13.787  1.00  0.79           O  
ATOM    310  OE2 GLU A  21     -14.930  -9.663 -13.611  1.00  0.79           O  
ATOM    311  H   GLU A  21     -14.972  -6.634  -9.656  1.00  0.79           H  
ATOM    312  HA  GLU A  21     -12.895  -8.561  -9.176  1.00  0.79           H  
ATOM    313 1HB  GLU A  21     -13.419  -6.713 -11.538  1.00  0.79           H  
ATOM    314 2HB  GLU A  21     -12.152  -7.931 -11.536  1.00  0.79           H  
ATOM    315 1HG  GLU A  21     -13.846  -9.700 -11.244  1.00  0.79           H  
ATOM    316 2HG  GLU A  21     -15.115  -8.479 -11.191  1.00  0.79           H  
ATOM    317  N   ASN A  22     -12.039  -5.388  -9.241  1.00  0.81           N  
ATOM    318  CA  ASN A  22     -10.949  -4.490  -8.913  1.00  0.81           C  
ATOM    319  C   ASN A  22     -10.721  -4.397  -7.410  1.00  0.81           C  
ATOM    320  O   ASN A  22      -9.574  -4.332  -6.959  1.00  0.81           O  
ATOM    321  CB  ASN A  22     -11.194  -3.135  -9.513  1.00  0.81           C  
ATOM    322  CG  ASN A  22     -10.988  -3.102 -10.997  1.00  0.81           C  
ATOM    323  OD1 ASN A  22      -9.844  -3.059 -11.465  1.00  0.81           O  
ATOM    324  ND2 ASN A  22     -12.051  -3.137 -11.755  1.00  0.81           N  
ATOM    325  H   ASN A  22     -12.947  -5.009  -9.544  1.00  0.81           H  
ATOM    326  HA  ASN A  22     -10.036  -4.889  -9.353  1.00  0.81           H  
ATOM    327 1HB  ASN A  22     -12.225  -2.840  -9.303  1.00  0.81           H  
ATOM    328 2HB  ASN A  22     -10.540  -2.417  -9.040  1.00  0.81           H  
ATOM    329 1HD2 ASN A  22     -11.954  -3.122 -12.752  1.00  0.81           H  
ATOM    330 2HD2 ASN A  22     -12.962  -3.215 -11.348  1.00  0.81           H  
ATOM    331  N   LEU A  23     -11.789  -4.456  -6.618  1.00  0.82           N  
ATOM    332  CA  LEU A  23     -11.607  -4.381  -5.181  1.00  0.82           C  
ATOM    333  C   LEU A  23     -10.817  -5.600  -4.725  1.00  0.82           C  
ATOM    334  O   LEU A  23      -9.863  -5.467  -3.965  1.00  0.82           O  
ATOM    335  CB  LEU A  23     -12.961  -4.345  -4.459  1.00  0.82           C  
ATOM    336  CG  LEU A  23     -13.809  -3.079  -4.663  1.00  0.82           C  
ATOM    337  CD1 LEU A  23     -15.166  -3.282  -4.019  1.00  0.82           C  
ATOM    338  CD2 LEU A  23     -13.068  -1.897  -4.114  1.00  0.82           C  
ATOM    339  H   LEU A  23     -12.722  -4.504  -7.018  1.00  0.82           H  
ATOM    340  HA  LEU A  23     -11.043  -3.482  -4.939  1.00  0.82           H  
ATOM    341 1HB  LEU A  23     -13.552  -5.195  -4.802  1.00  0.82           H  
ATOM    342 2HB  LEU A  23     -12.789  -4.461  -3.390  1.00  0.82           H  
ATOM    343  HG  LEU A  23     -13.984  -2.918  -5.703  1.00  0.82           H  
ATOM    344 1HD1 LEU A  23     -15.782  -2.397  -4.166  1.00  0.82           H  
ATOM    345 2HD1 LEU A  23     -15.657  -4.139  -4.470  1.00  0.82           H  
ATOM    346 3HD1 LEU A  23     -15.036  -3.463  -2.969  1.00  0.82           H  
ATOM    347 1HD2 LEU A  23     -13.662  -1.004  -4.267  1.00  0.82           H  
ATOM    348 2HD2 LEU A  23     -12.876  -2.031  -3.091  1.00  0.82           H  
ATOM    349 3HD2 LEU A  23     -12.126  -1.802  -4.627  1.00  0.82           H  
ATOM    350  N   ARG A  24     -11.132  -6.776  -5.289  1.00  0.82           N  
ATOM    351  CA  ARG A  24     -10.415  -8.003  -4.945  1.00  0.82           C  
ATOM    352  C   ARG A  24      -8.956  -7.962  -5.401  1.00  0.82           C  
ATOM    353  O   ARG A  24      -8.074  -8.492  -4.727  1.00  0.82           O  
ATOM    354  CB  ARG A  24     -11.103  -9.212  -5.554  1.00  0.82           C  
ATOM    355  CG  ARG A  24     -12.447  -9.581  -4.927  1.00  0.82           C  
ATOM    356  CD  ARG A  24     -13.096 -10.693  -5.664  1.00  0.82           C  
ATOM    357  NE  ARG A  24     -14.405 -11.035  -5.122  1.00  0.82           N  
ATOM    358  CZ  ARG A  24     -15.240 -11.950  -5.663  1.00  0.82           C  
ATOM    359  NH1 ARG A  24     -14.877 -12.611  -6.746  1.00  0.82           N  
ATOM    360  NH2 ARG A  24     -16.422 -12.186  -5.111  1.00  0.82           N  
ATOM    361  H   ARG A  24     -11.922  -6.840  -5.933  1.00  0.82           H  
ATOM    362  HA  ARG A  24     -10.434  -8.109  -3.865  1.00  0.82           H  
ATOM    363 1HB  ARG A  24     -11.278  -9.024  -6.616  1.00  0.82           H  
ATOM    364 2HB  ARG A  24     -10.448 -10.077  -5.475  1.00  0.82           H  
ATOM    365 1HG  ARG A  24     -12.290  -9.901  -3.895  1.00  0.82           H  
ATOM    366 2HG  ARG A  24     -13.115  -8.720  -4.931  1.00  0.82           H  
ATOM    367 1HD  ARG A  24     -13.228 -10.393  -6.706  1.00  0.82           H  
ATOM    368 2HD  ARG A  24     -12.464 -11.579  -5.617  1.00  0.82           H  
ATOM    369  HE  ARG A  24     -14.721 -10.541  -4.271  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24     -13.978 -12.430  -7.168  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24     -15.499 -13.296  -7.151  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24     -16.721 -11.652  -4.276  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24     -17.043 -12.867  -5.513  1.00  0.82           H  
ATOM    374  N   THR A  25      -8.691  -7.322  -6.542  1.00  0.82           N  
ATOM    375  CA  THR A  25      -7.329  -7.190  -7.044  1.00  0.82           C  
ATOM    376  C   THR A  25      -6.455  -6.356  -6.097  1.00  0.82           C  
ATOM    377  O   THR A  25      -5.293  -6.690  -5.852  1.00  0.82           O  
ATOM    378  CB  THR A  25      -7.319  -6.551  -8.441  1.00  0.82           C  
ATOM    379  OG1 THR A  25      -8.044  -7.391  -9.363  1.00  0.82           O  
ATOM    380  CG2 THR A  25      -5.897  -6.350  -8.925  1.00  0.82           C  
ATOM    381  H   THR A  25      -9.454  -6.944  -7.103  1.00  0.82           H  
ATOM    382  HA  THR A  25      -6.893  -8.186  -7.118  1.00  0.82           H  
ATOM    383  HB  THR A  25      -7.810  -5.583  -8.391  1.00  0.82           H  
ATOM    384  HG1 THR A  25      -8.998  -7.423  -9.103  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      -5.914  -5.886  -9.909  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      -5.368  -5.701  -8.224  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      -5.392  -7.312  -8.983  1.00  0.82           H  
ATOM    388  N   ILE A  26      -7.016  -5.256  -5.588  1.00  0.80           N  
ATOM    389  CA  ILE A  26      -6.299  -4.342  -4.697  1.00  0.80           C  
ATOM    390  C   ILE A  26      -6.240  -4.788  -3.236  1.00  0.80           C  
ATOM    391  O   ILE A  26      -5.215  -4.615  -2.570  1.00  0.80           O  
ATOM    392  CB  ILE A  26      -6.928  -2.936  -4.711  1.00  0.80           C  
ATOM    393  CG1 ILE A  26      -6.894  -2.340  -6.103  1.00  0.80           C  
ATOM    394  CG2 ILE A  26      -6.180  -2.006  -3.736  1.00  0.80           C  
ATOM    395  CD1 ILE A  26      -5.510  -2.197  -6.686  1.00  0.80           C  
ATOM    396  H   ILE A  26      -7.979  -5.039  -5.856  1.00  0.80           H  
ATOM    397  HA  ILE A  26      -5.277  -4.261  -5.061  1.00  0.80           H  
ATOM    398  HB  ILE A  26      -7.978  -3.012  -4.415  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26      -7.482  -2.969  -6.767  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26      -7.352  -1.364  -6.055  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26      -6.630  -1.012  -3.749  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26      -6.229  -2.413  -2.732  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26      -5.147  -1.935  -4.047  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26      -5.576  -1.758  -7.683  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26      -4.906  -1.549  -6.046  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26      -5.042  -3.179  -6.753  1.00  0.80           H  
ATOM    407  N   LEU A  27      -7.352  -5.283  -2.706  1.00  0.79           N  
ATOM    408  CA  LEU A  27      -7.419  -5.594  -1.292  1.00  0.79           C  
ATOM    409  C   LEU A  27      -7.134  -7.031  -0.909  1.00  0.79           C  
ATOM    410  O   LEU A  27      -7.672  -7.981  -1.489  1.00  0.79           O  
ATOM    411  CB  LEU A  27      -8.829  -5.268  -0.805  1.00  0.79           C  
ATOM    412  CG  LEU A  27      -9.231  -3.859  -1.020  1.00  0.79           C  
ATOM    413  CD1 LEU A  27     -10.688  -3.654  -0.588  1.00  0.79           C  
ATOM    414  CD2 LEU A  27      -8.262  -3.021  -0.272  1.00  0.79           C  
ATOM    415  H   LEU A  27      -8.175  -5.426  -3.283  1.00  0.79           H  
ATOM    416  HA  LEU A  27      -6.702  -4.960  -0.773  1.00  0.79           H  
ATOM    417 1HB  LEU A  27      -9.535  -5.898  -1.345  1.00  0.79           H  
ATOM    418 2HB  LEU A  27      -8.900  -5.497   0.257  1.00  0.79           H  
ATOM    419  HG  LEU A  27      -9.170  -3.618  -2.084  1.00  0.79           H  
ATOM    420 1HD1 LEU A  27     -10.975  -2.618  -0.755  1.00  0.79           H  
ATOM    421 2HD1 LEU A  27     -11.327  -4.310  -1.185  1.00  0.79           H  
ATOM    422 3HD1 LEU A  27     -10.807  -3.894   0.455  1.00  0.79           H  
ATOM    423 1HD2 LEU A  27      -8.478  -1.997  -0.406  1.00  0.79           H  
ATOM    424 2HD2 LEU A  27      -8.305  -3.265   0.770  1.00  0.79           H  
ATOM    425 3HD2 LEU A  27      -7.273  -3.235  -0.648  1.00  0.79           H  
ATOM    426  N   THR A  28      -6.350  -7.165   0.152  1.00  0.77           N  
ATOM    427  CA  THR A  28      -6.075  -8.449   0.761  1.00  0.77           C  
ATOM    428  C   THR A  28      -6.349  -8.240   2.227  1.00  0.77           C  
ATOM    429  O   THR A  28      -6.280  -7.103   2.711  1.00  0.77           O  
ATOM    430  CB  THR A  28      -4.612  -8.940   0.558  1.00  0.77           C  
ATOM    431  OG1 THR A  28      -3.653  -8.099   1.288  1.00  0.77           O  
ATOM    432  CG2 THR A  28      -4.259  -8.885  -0.927  1.00  0.77           C  
ATOM    433  H   THR A  28      -5.937  -6.333   0.546  1.00  0.77           H  
ATOM    434  HA  THR A  28      -6.765  -9.202   0.378  1.00  0.77           H  
ATOM    435  HB  THR A  28      -4.525  -9.967   0.911  1.00  0.77           H  
ATOM    436  HG1 THR A  28      -2.754  -8.406   1.063  1.00  0.77           H  
ATOM    437 1HG2 THR A  28      -3.240  -9.242  -1.073  1.00  0.77           H  
ATOM    438 2HG2 THR A  28      -4.950  -9.515  -1.492  1.00  0.77           H  
ATOM    439 3HG2 THR A  28      -4.333  -7.858  -1.289  1.00  0.77           H  
ATOM    440  N   HIS A  29      -6.560  -9.316   2.954  1.00  0.75           N  
ATOM    441  CA  HIS A  29      -6.843  -9.170   4.363  1.00  0.75           C  
ATOM    442  C   HIS A  29      -5.611  -8.745   5.123  1.00  0.75           C  
ATOM    443  O   HIS A  29      -5.697  -7.902   6.001  1.00  0.75           O  
ATOM    444  CB  HIS A  29      -7.422 -10.465   4.895  1.00  0.75           C  
ATOM    445  CG  HIS A  29      -8.771 -10.706   4.317  1.00  0.75           C  
ATOM    446  ND1 HIS A  29      -8.940 -11.156   3.025  1.00  0.75           N  
ATOM    447  CD2 HIS A  29     -10.013 -10.549   4.824  1.00  0.75           C  
ATOM    448  CE1 HIS A  29     -10.223 -11.288   2.774  1.00  0.75           C  
ATOM    449  NE2 HIS A  29     -10.894 -10.919   3.842  1.00  0.75           N  
ATOM    450  H   HIS A  29      -6.577 -10.225   2.520  1.00  0.75           H  
ATOM    451  HA  HIS A  29      -7.594  -8.394   4.496  1.00  0.75           H  
ATOM    452 1HB  HIS A  29      -6.769 -11.303   4.652  1.00  0.75           H  
ATOM    453 2HB  HIS A  29      -7.512 -10.413   5.983  1.00  0.75           H  
ATOM    454  HD2 HIS A  29     -10.267 -10.194   5.821  1.00  0.75           H  
ATOM    455  HE1 HIS A  29     -10.655 -11.631   1.836  1.00  0.75           H  
ATOM    456  HE2 HIS A  29     -11.899 -10.913   3.917  1.00  0.75           H  
ATOM    457  N   GLN A  30      -4.443  -9.247   4.745  1.00  0.73           N  
ATOM    458  CA  GLN A  30      -3.239  -8.842   5.453  1.00  0.73           C  
ATOM    459  C   GLN A  30      -2.990  -7.348   5.293  1.00  0.73           C  
ATOM    460  O   GLN A  30      -2.595  -6.670   6.248  1.00  0.73           O  
ATOM    461  CB  GLN A  30      -2.016  -9.592   4.926  1.00  0.73           C  
ATOM    462  CG  GLN A  30      -1.953 -11.072   5.274  1.00  0.73           C  
ATOM    463  CD  GLN A  30      -0.773 -11.763   4.588  1.00  0.73           C  
ATOM    464  OE1 GLN A  30      -0.556 -11.573   3.387  1.00  0.73           O  
ATOM    465  NE2 GLN A  30      -0.002 -12.547   5.338  1.00  0.73           N  
ATOM    466  H   GLN A  30      -4.399  -9.919   3.996  1.00  0.73           H  
ATOM    467  HA  GLN A  30      -3.366  -9.058   6.513  1.00  0.73           H  
ATOM    468 1HB  GLN A  30      -1.985  -9.505   3.841  1.00  0.73           H  
ATOM    469 2HB  GLN A  30      -1.113  -9.120   5.312  1.00  0.73           H  
ATOM    470 1HG  GLN A  30      -1.823 -11.174   6.350  1.00  0.73           H  
ATOM    471 2HG  GLN A  30      -2.877 -11.558   4.959  1.00  0.73           H  
ATOM    472 1HE2 GLN A  30       0.785 -13.012   4.929  1.00  0.73           H  
ATOM    473 2HE2 GLN A  30      -0.202 -12.668   6.309  1.00  0.73           H  
ATOM    474  N   THR A  31      -3.242  -6.810   4.090  1.00  0.73           N  
ATOM    475  CA  THR A  31      -2.985  -5.393   3.894  1.00  0.73           C  
ATOM    476  C   THR A  31      -3.945  -4.563   4.733  1.00  0.73           C  
ATOM    477  O   THR A  31      -3.534  -3.616   5.412  1.00  0.73           O  
ATOM    478  CB  THR A  31      -3.136  -4.991   2.425  1.00  0.73           C  
ATOM    479  OG1 THR A  31      -2.228  -5.739   1.619  1.00  0.73           O  
ATOM    480  CG2 THR A  31      -2.822  -3.562   2.282  1.00  0.73           C  
ATOM    481  H   THR A  31      -3.574  -7.370   3.300  1.00  0.73           H  
ATOM    482  HA  THR A  31      -1.968  -5.172   4.217  1.00  0.73           H  
ATOM    483  HB  THR A  31      -4.158  -5.181   2.087  1.00  0.73           H  
ATOM    484  HG1 THR A  31      -2.656  -6.581   1.405  1.00  0.73           H  
ATOM    485 1HG2 THR A  31      -2.919  -3.327   1.245  1.00  0.73           H  
ATOM    486 2HG2 THR A  31      -3.514  -2.966   2.881  1.00  0.73           H  
ATOM    487 3HG2 THR A  31      -1.803  -3.376   2.608  1.00  0.73           H  
ATOM    488  N   LEU A  32      -5.229  -4.924   4.694  1.00  0.72           N  
ATOM    489  CA  LEU A  32      -6.232  -4.206   5.454  1.00  0.72           C  
ATOM    490  C   LEU A  32      -6.075  -4.360   6.966  1.00  0.72           C  
ATOM    491  O   LEU A  32      -6.285  -3.397   7.696  1.00  0.72           O  
ATOM    492  CB  LEU A  32      -7.615  -4.599   4.985  1.00  0.72           C  
ATOM    493  CG  LEU A  32      -8.024  -4.086   3.649  1.00  0.72           C  
ATOM    494  CD1 LEU A  32      -9.361  -4.710   3.308  1.00  0.72           C  
ATOM    495  CD2 LEU A  32      -8.091  -2.526   3.714  1.00  0.72           C  
ATOM    496  H   LEU A  32      -5.517  -5.720   4.117  1.00  0.72           H  
ATOM    497  HA  LEU A  32      -6.121  -3.153   5.217  1.00  0.72           H  
ATOM    498 1HB  LEU A  32      -7.607  -5.673   4.887  1.00  0.72           H  
ATOM    499 2HB  LEU A  32      -8.353  -4.302   5.724  1.00  0.72           H  
ATOM    500  HG  LEU A  32      -7.301  -4.392   2.889  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32      -9.693  -4.371   2.351  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32      -9.246  -5.795   3.291  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32     -10.093  -4.434   4.065  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32      -8.401  -2.117   2.756  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32      -8.809  -2.229   4.477  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32      -7.106  -2.125   3.970  1.00  0.72           H  
ATOM    507  N   ILE A  33      -5.662  -5.528   7.453  1.00  0.72           N  
ATOM    508  CA  ILE A  33      -5.426  -5.704   8.883  1.00  0.72           C  
ATOM    509  C   ILE A  33      -4.339  -4.729   9.331  1.00  0.72           C  
ATOM    510  O   ILE A  33      -4.493  -4.013  10.321  1.00  0.72           O  
ATOM    511  CB  ILE A  33      -5.077  -7.192   9.210  1.00  0.72           C  
ATOM    512  CG1 ILE A  33      -6.337  -8.084   9.007  1.00  0.72           C  
ATOM    513  CG2 ILE A  33      -4.538  -7.381  10.582  1.00  0.72           C  
ATOM    514  CD1 ILE A  33      -6.069  -9.580   8.990  1.00  0.72           C  
ATOM    515  H   ILE A  33      -5.511  -6.317   6.829  1.00  0.72           H  
ATOM    516  HA  ILE A  33      -6.346  -5.454   9.419  1.00  0.72           H  
ATOM    517  HB  ILE A  33      -4.323  -7.521   8.489  1.00  0.72           H  
ATOM    518 1HG1 ILE A  33      -7.028  -7.880   9.829  1.00  0.72           H  
ATOM    519 2HG1 ILE A  33      -6.819  -7.803   8.089  1.00  0.72           H  
ATOM    520 1HG2 ILE A  33      -4.294  -8.429  10.736  1.00  0.72           H  
ATOM    521 2HG2 ILE A  33      -3.641  -6.770  10.715  1.00  0.72           H  
ATOM    522 3HG2 ILE A  33      -5.283  -7.092  11.269  1.00  0.72           H  
ATOM    523 1HD1 ILE A  33      -7.005 -10.111   8.856  1.00  0.72           H  
ATOM    524 2HD1 ILE A  33      -5.398  -9.812   8.162  1.00  0.72           H  
ATOM    525 3HD1 ILE A  33      -5.609  -9.889   9.930  1.00  0.72           H  
ATOM    526  N   ASN A  34      -3.246  -4.644   8.559  1.00  0.73           N  
ATOM    527  CA  ASN A  34      -2.178  -3.704   8.890  1.00  0.73           C  
ATOM    528  C   ASN A  34      -2.614  -2.231   8.757  1.00  0.73           C  
ATOM    529  O   ASN A  34      -2.257  -1.392   9.599  1.00  0.73           O  
ATOM    530  CB  ASN A  34      -0.976  -3.989   8.016  1.00  0.73           C  
ATOM    531  CG  ASN A  34      -0.265  -5.253   8.429  1.00  0.73           C  
ATOM    532  OD1 ASN A  34      -0.393  -5.719   9.571  1.00  0.73           O  
ATOM    533  ND2 ASN A  34       0.483  -5.822   7.522  1.00  0.73           N  
ATOM    534  H   ASN A  34      -3.142  -5.250   7.743  1.00  0.73           H  
ATOM    535  HA  ASN A  34      -1.897  -3.865   9.931  1.00  0.73           H  
ATOM    536 1HB  ASN A  34      -1.306  -4.094   6.976  1.00  0.73           H  
ATOM    537 2HB  ASN A  34      -0.282  -3.152   8.059  1.00  0.73           H  
ATOM    538 1HD2 ASN A  34       0.977  -6.664   7.739  1.00  0.73           H  
ATOM    539 2HD2 ASN A  34       0.555  -5.420   6.612  1.00  0.73           H  
ATOM    540  N   HIS A  35      -3.413  -1.918   7.726  1.00  0.75           N  
ATOM    541  CA  HIS A  35      -3.905  -0.555   7.509  1.00  0.75           C  
ATOM    542  C   HIS A  35      -4.800  -0.093   8.638  1.00  0.75           C  
ATOM    543  O   HIS A  35      -4.599   0.981   9.223  1.00  0.75           O  
ATOM    544  CB  HIS A  35      -4.724  -0.447   6.216  1.00  0.75           C  
ATOM    545  CG  HIS A  35      -5.319   0.928   6.000  1.00  0.75           C  
ATOM    546  ND1 HIS A  35      -4.561   2.032   5.643  1.00  0.75           N  
ATOM    547  CD2 HIS A  35      -6.602   1.372   6.104  1.00  0.75           C  
ATOM    548  CE1 HIS A  35      -5.357   3.092   5.531  1.00  0.75           C  
ATOM    549  NE2 HIS A  35      -6.590   2.719   5.805  1.00  0.75           N  
ATOM    550  H   HIS A  35      -3.660  -2.639   7.048  1.00  0.75           H  
ATOM    551  HA  HIS A  35      -3.062   0.130   7.444  1.00  0.75           H  
ATOM    552 1HB  HIS A  35      -4.128  -0.730   5.359  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      -5.549  -1.148   6.268  1.00  0.75           H  
ATOM    554  HD2 HIS A  35      -7.476   0.777   6.369  1.00  0.75           H  
ATOM    555  HE1 HIS A  35      -5.052   4.098   5.259  1.00  0.75           H  
ATOM    556  HE2 HIS A  35      -7.410   3.331   5.788  1.00  0.75           H  
ATOM    557  N   ILE A  36      -5.795  -0.914   8.939  1.00  0.77           N  
ATOM    558  CA  ILE A  36      -6.786  -0.607   9.934  1.00  0.77           C  
ATOM    559  C   ILE A  36      -6.101  -0.477  11.286  1.00  0.77           C  
ATOM    560  O   ILE A  36      -6.305   0.510  11.987  1.00  0.77           O  
ATOM    561  CB  ILE A  36      -7.878  -1.699   9.901  1.00  0.77           C  
ATOM    562  CG1 ILE A  36      -8.652  -1.608   8.559  1.00  0.77           C  
ATOM    563  CG2 ILE A  36      -8.823  -1.533  11.022  1.00  0.77           C  
ATOM    564  CD1 ILE A  36      -9.524  -2.821   8.274  1.00  0.77           C  
ATOM    565  H   ILE A  36      -5.880  -1.794   8.436  1.00  0.77           H  
ATOM    566  HA  ILE A  36      -7.247   0.349   9.685  1.00  0.77           H  
ATOM    567  HB  ILE A  36      -7.405  -2.683   9.955  1.00  0.77           H  
ATOM    568 1HG1 ILE A  36      -9.282  -0.721   8.581  1.00  0.77           H  
ATOM    569 2HG1 ILE A  36      -7.936  -1.499   7.743  1.00  0.77           H  
ATOM    570 1HG2 ILE A  36      -9.584  -2.312  10.986  1.00  0.77           H  
ATOM    571 2HG2 ILE A  36      -8.262  -1.614  11.932  1.00  0.77           H  
ATOM    572 3HG2 ILE A  36      -9.297  -0.554  10.958  1.00  0.77           H  
ATOM    573 1HD1 ILE A  36     -10.035  -2.693   7.320  1.00  0.77           H  
ATOM    574 2HD1 ILE A  36      -8.886  -3.693   8.228  1.00  0.77           H  
ATOM    575 3HD1 ILE A  36     -10.253  -2.951   9.066  1.00  0.77           H  
ATOM    576  N   GLN A  37      -5.214  -1.416  11.631  1.00  0.81           N  
ATOM    577  CA  GLN A  37      -4.517  -1.310  12.905  1.00  0.81           C  
ATOM    578  C   GLN A  37      -3.721  -0.020  13.024  1.00  0.81           C  
ATOM    579  O   GLN A  37      -3.755   0.645  14.060  1.00  0.81           O  
ATOM    580  CB  GLN A  37      -3.531  -2.453  13.090  1.00  0.81           C  
ATOM    581  CG  GLN A  37      -2.851  -2.433  14.429  1.00  0.81           C  
ATOM    582  CD  GLN A  37      -1.844  -3.550  14.609  1.00  0.81           C  
ATOM    583  OE1 GLN A  37      -1.992  -4.670  14.085  1.00  0.81           O  
ATOM    584  NE2 GLN A  37      -0.792  -3.246  15.366  1.00  0.81           N  
ATOM    585  H   GLN A  37      -5.035  -2.225  11.033  1.00  0.81           H  
ATOM    586  HA  GLN A  37      -5.255  -1.340  13.699  1.00  0.81           H  
ATOM    587 1HB  GLN A  37      -4.034  -3.356  12.978  1.00  0.81           H  
ATOM    588 2HB  GLN A  37      -2.770  -2.409  12.306  1.00  0.81           H  
ATOM    589 1HG  GLN A  37      -2.338  -1.480  14.549  1.00  0.81           H  
ATOM    590 2HG  GLN A  37      -3.617  -2.545  15.196  1.00  0.81           H  
ATOM    591 1HE2 GLN A  37      -0.074  -3.917  15.539  1.00  0.81           H  
ATOM    592 2HE2 GLN A  37      -0.715  -2.328  15.763  1.00  0.81           H  
ATOM    593  N   SER A  38      -2.999   0.337  11.959  1.00  0.86           N  
ATOM    594  CA  SER A  38      -2.147   1.520  11.948  1.00  0.86           C  
ATOM    595  C   SER A  38      -2.923   2.821  12.115  1.00  0.86           C  
ATOM    596  O   SER A  38      -2.450   3.745  12.781  1.00  0.86           O  
ATOM    597  CB  SER A  38      -1.368   1.585  10.648  1.00  0.86           C  
ATOM    598  OG  SER A  38      -0.482   0.504  10.530  1.00  0.86           O  
ATOM    599  H   SER A  38      -3.004  -0.243  11.120  1.00  0.86           H  
ATOM    600  HA  SER A  38      -1.444   1.433  12.774  1.00  0.86           H  
ATOM    601 1HB  SER A  38      -2.064   1.582   9.805  1.00  0.86           H  
ATOM    602 2HB  SER A  38      -0.814   2.520  10.609  1.00  0.86           H  
ATOM    603  HG  SER A  38      -1.053  -0.280  10.343  1.00  0.86           H  
ATOM    604  N   ASN A  39      -4.108   2.903  11.505  1.00  0.92           N  
ATOM    605  CA  ASN A  39      -4.896   4.129  11.542  1.00  0.92           C  
ATOM    606  C   ASN A  39      -5.978   4.200  12.621  1.00  0.92           C  
ATOM    607  O   ASN A  39      -6.356   5.304  13.023  1.00  0.92           O  
ATOM    608  CB  ASN A  39      -5.471   4.377  10.182  1.00  0.92           C  
ATOM    609  CG  ASN A  39      -4.415   4.741   9.187  1.00  0.92           C  
ATOM    610  OD1 ASN A  39      -3.962   5.891   9.131  1.00  0.92           O  
ATOM    611  ND2 ASN A  39      -3.982   3.774   8.437  1.00  0.92           N  
ATOM    612  H   ASN A  39      -4.439   2.109  10.954  1.00  0.92           H  
ATOM    613  HA  ASN A  39      -4.209   4.948  11.751  1.00  0.92           H  
ATOM    614 1HB  ASN A  39      -6.000   3.485   9.832  1.00  0.92           H  
ATOM    615 2HB  ASN A  39      -6.182   5.188  10.252  1.00  0.92           H  
ATOM    616 1HD2 ASN A  39      -3.267   3.939   7.762  1.00  0.92           H  
ATOM    617 2HD2 ASN A  39      -4.360   2.838   8.565  1.00  0.92           H  
ATOM    618  N   LEU A  40      -6.443   3.068  13.149  1.00  0.99           N  
ATOM    619  CA  LEU A  40      -7.457   3.155  14.194  1.00  0.99           C  
ATOM    620  C   LEU A  40      -7.063   4.061  15.382  1.00  0.99           C  
ATOM    621  O   LEU A  40      -7.885   4.879  15.799  1.00  0.99           O  
ATOM    622  CB  LEU A  40      -7.911   1.747  14.645  1.00  0.99           C  
ATOM    623  CG  LEU A  40      -8.930   1.058  13.710  1.00  0.99           C  
ATOM    624  CD1 LEU A  40      -9.198  -0.347  14.167  1.00  0.99           C  
ATOM    625  CD2 LEU A  40     -10.199   1.822  13.724  1.00  0.99           C  
ATOM    626  H   LEU A  40      -6.141   2.157  12.804  1.00  0.99           H  
ATOM    627  HA  LEU A  40      -8.336   3.596  13.738  1.00  0.99           H  
ATOM    628 1HB  LEU A  40      -7.037   1.098  14.604  1.00  0.99           H  
ATOM    629 2HB  LEU A  40      -8.256   1.745  15.654  1.00  0.99           H  
ATOM    630  HG  LEU A  40      -8.541   1.044  12.702  1.00  0.99           H  
ATOM    631 1HD1 LEU A  40      -9.926  -0.816  13.512  1.00  0.99           H  
ATOM    632 2HD1 LEU A  40      -8.276  -0.902  14.137  1.00  0.99           H  
ATOM    633 3HD1 LEU A  40      -9.594  -0.328  15.180  1.00  0.99           H  
ATOM    634 1HD2 LEU A  40     -10.904   1.359  13.059  1.00  0.99           H  
ATOM    635 2HD2 LEU A  40     -10.605   1.821  14.717  1.00  0.99           H  
ATOM    636 3HD2 LEU A  40     -10.015   2.838  13.403  1.00  0.99           H  
ATOM    637  N   PRO A  41      -5.836   4.029  15.934  1.00  1.07           N  
ATOM    638  CA  PRO A  41      -5.398   4.926  16.985  1.00  1.07           C  
ATOM    639  C   PRO A  41      -5.645   6.408  16.698  1.00  1.07           C  
ATOM    640  O   PRO A  41      -5.850   7.187  17.635  1.00  1.07           O  
ATOM    641  CB  PRO A  41      -3.907   4.607  17.081  1.00  1.07           C  
ATOM    642  CG  PRO A  41      -3.824   3.165  16.679  1.00  1.07           C  
ATOM    643  CD  PRO A  41      -4.828   3.018  15.573  1.00  1.07           C  
ATOM    644  HA  PRO A  41      -5.929   4.638  17.902  1.00  1.07           H  
ATOM    645 1HB  PRO A  41      -3.346   5.259  16.393  1.00  1.07           H  
ATOM    646 2HB  PRO A  41      -3.525   4.805  18.083  1.00  1.07           H  
ATOM    647 1HG  PRO A  41      -2.804   2.900  16.358  1.00  1.07           H  
ATOM    648 2HG  PRO A  41      -4.063   2.539  17.540  1.00  1.07           H  
ATOM    649 1HD  PRO A  41      -4.316   3.255  14.642  1.00  1.07           H  
ATOM    650 2HD  PRO A  41      -5.237   2.014  15.583  1.00  1.07           H  
ATOM    651  N   LYS A  42      -5.609   6.808  15.411  1.00  1.13           N  
ATOM    652  CA  LYS A  42      -5.807   8.200  15.018  1.00  1.13           C  
ATOM    653  C   LYS A  42      -7.275   8.444  14.727  1.00  1.13           C  
ATOM    654  O   LYS A  42      -7.811   9.530  14.964  1.00  1.13           O  
ATOM    655  CB  LYS A  42      -4.970   8.523  13.786  1.00  1.13           C  
ATOM    656  CG  LYS A  42      -3.469   8.502  14.037  1.00  1.13           C  
ATOM    657  CD  LYS A  42      -2.683   8.837  12.772  1.00  1.13           C  
ATOM    658  CE  LYS A  42      -1.179   8.792  13.020  1.00  1.13           C  
ATOM    659  NZ  LYS A  42      -0.405   9.050  11.774  1.00  1.13           N  
ATOM    660  H   LYS A  42      -5.486   6.132  14.664  1.00  1.13           H  
ATOM    661  HA  LYS A  42      -5.508   8.847  15.842  1.00  1.13           H  
ATOM    662 1HB  LYS A  42      -5.186   7.791  13.002  1.00  1.13           H  
ATOM    663 2HB  LYS A  42      -5.238   9.507  13.403  1.00  1.13           H  
ATOM    664 1HG  LYS A  42      -3.219   9.219  14.818  1.00  1.13           H  
ATOM    665 2HG  LYS A  42      -3.180   7.504  14.376  1.00  1.13           H  
ATOM    666 1HD  LYS A  42      -2.934   8.115  11.991  1.00  1.13           H  
ATOM    667 2HD  LYS A  42      -2.959   9.834  12.424  1.00  1.13           H  
ATOM    668 1HE  LYS A  42      -0.917   9.545  13.763  1.00  1.13           H  
ATOM    669 2HE  LYS A  42      -0.912   7.807  13.406  1.00  1.13           H  
ATOM    670 1HZ  LYS A  42       0.584   9.011  11.975  1.00  1.13           H  
ATOM    671 2HZ  LYS A  42      -0.639   8.346  11.085  1.00  1.13           H  
ATOM    672 3HZ  LYS A  42      -0.638   9.964  11.413  1.00  1.13           H  
ATOM    673  N   ALA A  43      -7.957   7.403  14.262  1.00  1.17           N  
ATOM    674  CA  ALA A  43      -9.370   7.491  13.943  1.00  1.17           C  
ATOM    675  C   ALA A  43     -10.153   7.898  15.181  1.00  1.17           C  
ATOM    676  O   ALA A  43     -11.091   8.698  15.129  1.00  1.17           O  
ATOM    677  CB  ALA A  43      -9.873   6.173  13.417  1.00  1.17           C  
ATOM    678  H   ALA A  43      -7.467   6.526  14.083  1.00  1.17           H  
ATOM    679  HA  ALA A  43      -9.488   8.260  13.188  1.00  1.17           H  
ATOM    680 1HB  ALA A  43     -10.896   6.283  13.186  1.00  1.17           H  
ATOM    681 2HB  ALA A  43      -9.314   5.900  12.531  1.00  1.17           H  
ATOM    682 3HB  ALA A  43      -9.755   5.412  14.172  1.00  1.17           H  
ATOM    683  N   SER A  44      -9.650   7.448  16.332  1.00  1.19           N  
ATOM    684  CA  SER A  44     -10.229   7.737  17.639  1.00  1.19           C  
ATOM    685  C   SER A  44     -10.289   9.226  17.955  1.00  1.19           C  
ATOM    686  O   SER A  44     -11.052   9.655  18.821  1.00  1.19           O  
ATOM    687  CB  SER A  44      -9.327   7.188  18.724  1.00  1.19           C  
ATOM    688  OG  SER A  44      -8.117   7.968  18.827  1.00  1.19           O  
ATOM    689  H   SER A  44      -8.871   6.790  16.271  1.00  1.19           H  
ATOM    690  HA  SER A  44     -11.231   7.320  17.684  1.00  1.19           H  
ATOM    691 1HB  SER A  44      -9.858   7.206  19.672  1.00  1.19           H  
ATOM    692 2HB  SER A  44      -9.069   6.156  18.511  1.00  1.19           H  
ATOM    693  HG  SER A  44      -7.429   7.534  18.276  1.00  1.19           H  
ATOM    694  N   THR A  45      -9.448   9.994  17.286  1.00  1.17           N  
ATOM    695  CA  THR A  45      -9.296  11.409  17.491  1.00  1.17           C  
ATOM    696  C   THR A  45      -9.905  12.247  16.381  1.00  1.17           C  
ATOM    697  O   THR A  45     -10.462  13.318  16.637  1.00  1.17           O  
ATOM    698  CB  THR A  45      -7.799  11.709  17.610  1.00  1.17           C  
ATOM    699  OG1 THR A  45      -7.271  10.965  18.734  1.00  1.17           O  
ATOM    700  CG2 THR A  45      -7.537  13.198  17.772  1.00  1.17           C  
ATOM    701  H   THR A  45      -8.867   9.571  16.572  1.00  1.17           H  
ATOM    702  HA  THR A  45      -9.786  11.676  18.427  1.00  1.17           H  
ATOM    703  HB  THR A  45      -7.302  11.362  16.704  1.00  1.17           H  
ATOM    704  HG1 THR A  45      -7.606  10.030  18.709  1.00  1.17           H  
ATOM    705 1HG2 THR A  45      -6.464  13.371  17.843  1.00  1.17           H  
ATOM    706 2HG2 THR A  45      -7.933  13.729  16.904  1.00  1.17           H  
ATOM    707 3HG2 THR A  45      -8.025  13.558  18.674  1.00  1.17           H  
ATOM    708  N   PHE A  46      -9.768  11.779  15.146  1.00  1.15           N  
ATOM    709  CA  PHE A  46     -10.181  12.573  14.000  1.00  1.15           C  
ATOM    710  C   PHE A  46     -11.459  12.179  13.248  1.00  1.15           C  
ATOM    711  O   PHE A  46     -11.905  12.951  12.380  1.00  1.15           O  
ATOM    712  CB  PHE A  46      -9.057  12.579  13.007  1.00  1.15           C  
ATOM    713  CG  PHE A  46      -7.798  13.239  13.477  1.00  1.15           C  
ATOM    714  CD1 PHE A  46      -6.704  12.479  13.840  1.00  1.15           C  
ATOM    715  CD2 PHE A  46      -7.700  14.618  13.541  1.00  1.15           C  
ATOM    716  CE1 PHE A  46      -5.541  13.068  14.261  1.00  1.15           C  
ATOM    717  CE2 PHE A  46      -6.534  15.219  13.961  1.00  1.15           C  
ATOM    718  CZ  PHE A  46      -5.451  14.441  14.324  1.00  1.15           C  
ATOM    719  H   PHE A  46      -9.309  10.881  15.005  1.00  1.15           H  
ATOM    720  HA  PHE A  46     -10.320  13.594  14.352  1.00  1.15           H  
ATOM    721 1HB  PHE A  46      -8.822  11.549  12.745  1.00  1.15           H  
ATOM    722 2HB  PHE A  46      -9.388  13.085  12.104  1.00  1.15           H  
ATOM    723  HD1 PHE A  46      -6.777  11.398  13.785  1.00  1.15           H  
ATOM    724  HD2 PHE A  46      -8.557  15.231  13.248  1.00  1.15           H  
ATOM    725  HE1 PHE A  46      -4.691  12.450  14.545  1.00  1.15           H  
ATOM    726  HE2 PHE A  46      -6.469  16.305  14.006  1.00  1.15           H  
ATOM    727  HZ  PHE A  46      -4.528  14.915  14.659  1.00  1.15           H  
ATOM    728  N   LEU A  47     -12.053  11.002  13.518  1.00  1.12           N  
ATOM    729  CA  LEU A  47     -13.251  10.662  12.748  1.00  1.12           C  
ATOM    730  C   LEU A  47     -14.547  10.901  13.508  1.00  1.12           C  
ATOM    731  O   LEU A  47     -14.628  10.729  14.727  1.00  1.12           O  
ATOM    732  CB  LEU A  47     -13.287   9.202  12.262  1.00  1.12           C  
ATOM    733  CG  LEU A  47     -12.141   8.724  11.404  1.00  1.12           C  
ATOM    734  CD1 LEU A  47     -12.433   7.321  10.942  1.00  1.12           C  
ATOM    735  CD2 LEU A  47     -11.932   9.619  10.299  1.00  1.12           C  
ATOM    736  H   LEU A  47     -11.688  10.346  14.209  1.00  1.12           H  
ATOM    737  HA  LEU A  47     -13.268  11.289  11.866  1.00  1.12           H  
ATOM    738 1HB  LEU A  47     -13.330   8.553  13.141  1.00  1.12           H  
ATOM    739 2HB  LEU A  47     -14.206   9.060  11.691  1.00  1.12           H  
ATOM    740  HG  LEU A  47     -11.258   8.700  11.997  1.00  1.12           H  
ATOM    741 1HD1 LEU A  47     -11.602   6.936  10.352  1.00  1.12           H  
ATOM    742 2HD1 LEU A  47     -12.583   6.728  11.783  1.00  1.12           H  
ATOM    743 3HD1 LEU A  47     -13.342   7.318  10.339  1.00  1.12           H  
ATOM    744 1HD2 LEU A  47     -11.091   9.272   9.695  1.00  1.12           H  
ATOM    745 2HD2 LEU A  47     -12.839   9.656   9.688  1.00  1.12           H  
ATOM    746 3HD2 LEU A  47     -11.711  10.605  10.686  1.00  1.12           H  
ATOM    747  N   GLN A  48     -15.575  11.264  12.750  1.00  1.09           N  
ATOM    748  CA  GLN A  48     -16.939  11.390  13.252  1.00  1.09           C  
ATOM    749  C   GLN A  48     -17.799  10.294  12.646  1.00  1.09           C  
ATOM    750  O   GLN A  48     -17.916  10.192  11.415  1.00  1.09           O  
ATOM    751  CB  GLN A  48     -17.528  12.752  12.912  1.00  1.09           C  
ATOM    752  CG  GLN A  48     -18.946  12.971  13.407  1.00  1.09           C  
ATOM    753  CD  GLN A  48     -19.486  14.325  13.000  1.00  1.09           C  
ATOM    754  OE1 GLN A  48     -18.866  15.040  12.208  1.00  1.09           O  
ATOM    755  NE2 GLN A  48     -20.649  14.684  13.531  1.00  1.09           N  
ATOM    756  H   GLN A  48     -15.389  11.431  11.762  1.00  1.09           H  
ATOM    757  HA  GLN A  48     -16.934  11.263  14.335  1.00  1.09           H  
ATOM    758 1HB  GLN A  48     -16.895  13.536  13.325  1.00  1.09           H  
ATOM    759 2HB  GLN A  48     -17.539  12.872  11.849  1.00  1.09           H  
ATOM    760 1HG  GLN A  48     -19.587  12.216  12.980  1.00  1.09           H  
ATOM    761 2HG  GLN A  48     -18.958  12.905  14.494  1.00  1.09           H  
ATOM    762 1HE2 GLN A  48     -21.056  15.568  13.294  1.00  1.09           H  
ATOM    763 2HE2 GLN A  48     -21.119  14.073  14.166  1.00  1.09           H  
ATOM    764  N   THR A  49     -18.335   9.440  13.517  1.00  1.07           N  
ATOM    765  CA  THR A  49     -19.129   8.275  13.123  1.00  1.07           C  
ATOM    766  C   THR A  49     -20.406   8.105  13.970  1.00  1.07           C  
ATOM    767  O   THR A  49     -20.374   7.380  14.962  1.00  1.07           O  
ATOM    768  CB  THR A  49     -18.288   7.001  13.205  1.00  1.07           C  
ATOM    769  OG1 THR A  49     -17.756   6.849  14.526  1.00  1.07           O  
ATOM    770  CG2 THR A  49     -17.137   7.068  12.189  1.00  1.07           C  
ATOM    771  H   THR A  49     -18.178   9.600  14.504  1.00  1.07           H  
ATOM    772  HA  THR A  49     -19.410   8.385  12.075  1.00  1.07           H  
ATOM    773  HB  THR A  49     -18.918   6.143  12.974  1.00  1.07           H  
ATOM    774  HG1 THR A  49     -18.480   6.689  15.143  1.00  1.07           H  
ATOM    775 1HG2 THR A  49     -16.575   6.181  12.225  1.00  1.07           H  
ATOM    776 2HG2 THR A  49     -17.553   7.175  11.199  1.00  1.07           H  
ATOM    777 3HG2 THR A  49     -16.482   7.903  12.397  1.00  1.07           H  
ATOM    778  N   PRO A  50     -21.506   8.805  13.648  1.00  1.04           N  
ATOM    779  CA  PRO A  50     -22.773   8.837  14.369  1.00  1.04           C  
ATOM    780  C   PRO A  50     -23.423   7.457  14.453  1.00  1.04           C  
ATOM    781  O   PRO A  50     -23.120   6.569  13.658  1.00  1.04           O  
ATOM    782  CB  PRO A  50     -23.640   9.758  13.495  1.00  1.04           C  
ATOM    783  CG  PRO A  50     -22.667  10.595  12.730  1.00  1.04           C  
ATOM    784  CD  PRO A  50     -21.505   9.666  12.453  1.00  1.04           C  
ATOM    785  HA  PRO A  50     -22.623   9.258  15.367  1.00  1.04           H  
ATOM    786 1HB  PRO A  50     -24.292   9.147  12.848  1.00  1.04           H  
ATOM    787 2HB  PRO A  50     -24.305  10.355  14.138  1.00  1.04           H  
ATOM    788 1HG  PRO A  50     -23.150  10.961  11.813  1.00  1.04           H  
ATOM    789 2HG  PRO A  50     -22.376  11.480  13.312  1.00  1.04           H  
ATOM    790 1HD  PRO A  50     -21.698   9.063  11.548  1.00  1.04           H  
ATOM    791 2HD  PRO A  50     -20.609  10.259  12.359  1.00  1.04           H  
ATOM    792  N   ILE A  51     -24.336   7.304  15.415  1.00  1.01           N  
ATOM    793  CA  ILE A  51     -25.093   6.060  15.572  1.00  1.01           C  
ATOM    794  C   ILE A  51     -25.808   5.856  14.242  1.00  1.01           C  
ATOM    795  O   ILE A  51     -26.296   6.821  13.646  1.00  1.01           O  
ATOM    796  CB  ILE A  51     -26.090   6.170  16.749  1.00  1.01           C  
ATOM    797  CG1 ILE A  51     -25.331   6.406  18.067  1.00  1.01           C  
ATOM    798  CG2 ILE A  51     -26.928   4.912  16.875  1.00  1.01           C  
ATOM    799  CD1 ILE A  51     -24.407   5.266  18.438  1.00  1.01           C  
ATOM    800  H   ILE A  51     -24.518   8.067  16.046  1.00  1.01           H  
ATOM    801  HA  ILE A  51     -24.415   5.224  15.740  1.00  1.01           H  
ATOM    802  HB  ILE A  51     -26.748   7.021  16.579  1.00  1.01           H  
ATOM    803 1HG1 ILE A  51     -24.738   7.316  17.977  1.00  1.01           H  
ATOM    804 2HG1 ILE A  51     -26.054   6.540  18.875  1.00  1.01           H  
ATOM    805 1HG2 ILE A  51     -27.623   5.023  17.704  1.00  1.01           H  
ATOM    806 2HG2 ILE A  51     -27.488   4.741  15.954  1.00  1.01           H  
ATOM    807 3HG2 ILE A  51     -26.277   4.063  17.066  1.00  1.01           H  
ATOM    808 1HD1 ILE A  51     -23.903   5.491  19.378  1.00  1.01           H  
ATOM    809 2HD1 ILE A  51     -24.989   4.346  18.551  1.00  1.01           H  
ATOM    810 3HD1 ILE A  51     -23.671   5.134  17.651  1.00  1.01           H  
ATOM    811  N   ARG A  52     -25.771   4.627  13.728  1.00  0.99           N  
ATOM    812  CA  ARG A  52     -26.263   4.351  12.381  1.00  0.99           C  
ATOM    813  C   ARG A  52     -27.753   4.604  12.230  1.00  0.99           C  
ATOM    814  O   ARG A  52     -28.531   4.417  13.169  1.00  0.99           O  
ATOM    815  CB  ARG A  52     -25.959   2.914  12.005  1.00  0.99           C  
ATOM    816  CG  ARG A  52     -24.478   2.618  11.931  1.00  0.99           C  
ATOM    817  CD  ARG A  52     -24.159   1.200  11.518  1.00  0.99           C  
ATOM    818  NE  ARG A  52     -24.633   0.236  12.441  1.00  0.99           N  
ATOM    819  CZ  ARG A  52     -24.445  -1.089  12.349  1.00  0.99           C  
ATOM    820  NH1 ARG A  52     -23.725  -1.606  11.377  1.00  0.99           N  
ATOM    821  NH2 ARG A  52     -25.006  -1.841  13.255  1.00  0.99           N  
ATOM    822  H   ARG A  52     -25.412   3.851  14.294  1.00  0.99           H  
ATOM    823  HA  ARG A  52     -25.733   5.004  11.685  1.00  0.99           H  
ATOM    824 1HB  ARG A  52     -26.410   2.241  12.727  1.00  0.99           H  
ATOM    825 2HB  ARG A  52     -26.392   2.694  11.026  1.00  0.99           H  
ATOM    826 1HG  ARG A  52     -24.029   3.326  11.253  1.00  0.99           H  
ATOM    827 2HG  ARG A  52     -24.061   2.772  12.931  1.00  0.99           H  
ATOM    828 1HD  ARG A  52     -24.652   0.993  10.595  1.00  0.99           H  
ATOM    829 2HD  ARG A  52     -23.083   1.066  11.401  1.00  0.99           H  
ATOM    830  HE  ARG A  52     -25.195   0.565  13.224  1.00  0.99           H  
ATOM    831 1HH1 ARG A  52     -23.306  -1.004  10.683  1.00  0.99           H  
ATOM    832 2HH1 ARG A  52     -23.538  -2.615  11.341  1.00  0.99           H  
ATOM    833 1HH2 ARG A  52     -25.557  -1.365  13.984  1.00  0.99           H  
ATOM    834 2HH2 ARG A  52     -24.919  -2.847  13.218  1.00  0.99           H  
ATOM    835  N   GLN A  53     -28.158   5.036  11.033  1.00  0.96           N  
ATOM    836  CA  GLN A  53     -29.578   5.246  10.770  1.00  0.96           C  
ATOM    837  C   GLN A  53     -30.167   4.019  10.119  1.00  0.96           C  
ATOM    838  O   GLN A  53     -29.642   3.534   9.117  1.00  0.96           O  
ATOM    839  CB  GLN A  53     -29.826   6.446   9.864  1.00  0.96           C  
ATOM    840  CG  GLN A  53     -31.303   6.702   9.618  1.00  0.96           C  
ATOM    841  CD  GLN A  53     -31.554   7.880   8.731  1.00  0.96           C  
ATOM    842  OE1 GLN A  53     -30.898   8.056   7.689  1.00  0.96           O  
ATOM    843  NE2 GLN A  53     -32.517   8.709   9.118  1.00  0.96           N  
ATOM    844  H   GLN A  53     -27.473   5.169  10.286  1.00  0.96           H  
ATOM    845  HA  GLN A  53     -30.093   5.409  11.717  1.00  0.96           H  
ATOM    846 1HB  GLN A  53     -29.392   7.340  10.313  1.00  0.96           H  
ATOM    847 2HB  GLN A  53     -29.342   6.288   8.905  1.00  0.96           H  
ATOM    848 1HG  GLN A  53     -31.739   5.823   9.141  1.00  0.96           H  
ATOM    849 2HG  GLN A  53     -31.793   6.883  10.573  1.00  0.96           H  
ATOM    850 1HE2 GLN A  53     -32.741   9.515   8.567  1.00  0.96           H  
ATOM    851 2HE2 GLN A  53     -33.024   8.526   9.961  1.00  0.96           H  
ATOM    852  N   HIS A  54     -31.243   3.492  10.683  1.00  0.95           N  
ATOM    853  CA  HIS A  54     -31.837   2.309  10.088  1.00  0.95           C  
ATOM    854  C   HIS A  54     -33.223   2.619   9.528  1.00  0.95           C  
ATOM    855  O   HIS A  54     -33.971   3.414  10.103  1.00  0.95           O  
ATOM    856  CB  HIS A  54     -32.005   1.176  11.106  1.00  0.95           C  
ATOM    857  CG  HIS A  54     -30.753   0.640  11.817  1.00  0.95           C  
ATOM    858  ND1 HIS A  54     -30.761  -0.585  12.454  1.00  0.95           N  
ATOM    859  CD2 HIS A  54     -29.509   1.162  12.046  1.00  0.95           C  
ATOM    860  CE1 HIS A  54     -29.573  -0.793  13.032  1.00  0.95           C  
ATOM    861  NE2 HIS A  54     -28.813   0.243  12.798  1.00  0.95           N  
ATOM    862  H   HIS A  54     -31.641   3.903  11.516  1.00  0.95           H  
ATOM    863  HA  HIS A  54     -31.220   1.945   9.272  1.00  0.95           H  
ATOM    864 1HB  HIS A  54     -32.700   1.506  11.880  1.00  0.95           H  
ATOM    865 2HB  HIS A  54     -32.479   0.338  10.599  1.00  0.95           H  
ATOM    866  HD2 HIS A  54     -29.127   2.110  11.721  1.00  0.95           H  
ATOM    867  HE1 HIS A  54     -29.286  -1.669  13.604  1.00  0.95           H  
ATOM    868  HE2 HIS A  54     -27.860   0.347  13.142  1.00  0.95           H  
ATOM    869  N   TYR A  55     -33.582   1.923   8.453  1.00  0.96           N  
ATOM    870  CA  TYR A  55     -34.913   1.988   7.869  1.00  0.96           C  
ATOM    871  C   TYR A  55     -35.543   0.585   7.814  1.00  0.96           C  
ATOM    872  O   TYR A  55     -34.982  -0.374   7.250  1.00  0.96           O  
ATOM    873  CB  TYR A  55     -34.824   2.553   6.458  1.00  0.96           C  
ATOM    874  CG  TYR A  55     -34.253   3.953   6.327  1.00  0.96           C  
ATOM    875  CD1 TYR A  55     -32.868   4.161   6.345  1.00  0.96           C  
ATOM    876  CD2 TYR A  55     -35.102   5.021   6.134  1.00  0.96           C  
ATOM    877  CE1 TYR A  55     -32.365   5.429   6.186  1.00  0.96           C  
ATOM    878  CE2 TYR A  55     -34.591   6.287   5.964  1.00  0.96           C  
ATOM    879  CZ  TYR A  55     -33.232   6.496   5.990  1.00  0.96           C  
ATOM    880  OH  TYR A  55     -32.740   7.774   5.809  1.00  0.96           O  
ATOM    881  H   TYR A  55     -32.873   1.353   8.004  1.00  0.96           H  
ATOM    882  HA  TYR A  55     -35.545   2.626   8.487  1.00  0.96           H  
ATOM    883 1HB  TYR A  55     -34.227   1.907   5.888  1.00  0.96           H  
ATOM    884 2HB  TYR A  55     -35.815   2.548   6.007  1.00  0.96           H  
ATOM    885  HD1 TYR A  55     -32.187   3.323   6.487  1.00  0.96           H  
ATOM    886  HD2 TYR A  55     -36.180   4.861   6.107  1.00  0.96           H  
ATOM    887  HE1 TYR A  55     -31.295   5.595   6.210  1.00  0.96           H  
ATOM    888  HE2 TYR A  55     -35.265   7.129   5.806  1.00  0.96           H  
ATOM    889  HH  TYR A  55     -31.894   7.873   6.285  1.00  0.96           H  
ATOM    890  N   ASN A  56     -36.742   0.448   8.368  1.00  0.99           N  
ATOM    891  CA  ASN A  56     -37.395  -0.863   8.389  1.00  0.99           C  
ATOM    892  C   ASN A  56     -38.161  -1.084   7.095  1.00  0.99           C  
ATOM    893  O   ASN A  56     -39.354  -0.802   6.994  1.00  0.99           O  
ATOM    894  CB  ASN A  56     -38.295  -0.994   9.594  1.00  0.99           C  
ATOM    895  CG  ASN A  56     -37.526  -1.005  10.897  1.00  0.99           C  
ATOM    896  OD1 ASN A  56     -36.472  -1.641  11.019  1.00  0.99           O  
ATOM    897  ND2 ASN A  56     -38.038  -0.301  11.874  1.00  0.99           N  
ATOM    898  H   ASN A  56     -37.193   1.245   8.798  1.00  0.99           H  
ATOM    899  HA  ASN A  56     -36.630  -1.640   8.446  1.00  0.99           H  
ATOM    900 1HB  ASN A  56     -39.010  -0.169   9.610  1.00  0.99           H  
ATOM    901 2HB  ASN A  56     -38.865  -1.920   9.516  1.00  0.99           H  
ATOM    902 1HD2 ASN A  56     -37.578  -0.266  12.760  1.00  0.99           H  
ATOM    903 2HD2 ASN A  56     -38.893   0.200  11.735  1.00  0.99           H  
ATOM    904  N   LEU A  57     -37.437  -1.577   6.106  1.00  1.03           N  
ATOM    905  CA  LEU A  57     -37.929  -1.744   4.746  1.00  1.03           C  
ATOM    906  C   LEU A  57     -39.107  -2.719   4.654  1.00  1.03           C  
ATOM    907  O   LEU A  57     -40.069  -2.491   3.920  1.00  1.03           O  
ATOM    908  CB  LEU A  57     -36.799  -2.329   3.899  1.00  1.03           C  
ATOM    909  CG  LEU A  57     -35.550  -1.474   3.685  1.00  1.03           C  
ATOM    910  CD1 LEU A  57     -34.509  -2.349   2.963  1.00  1.03           C  
ATOM    911  CD2 LEU A  57     -35.880  -0.224   2.915  1.00  1.03           C  
ATOM    912  H   LEU A  57     -36.462  -1.763   6.325  1.00  1.03           H  
ATOM    913  HA  LEU A  57     -38.239  -0.771   4.364  1.00  1.03           H  
ATOM    914 1HB  LEU A  57     -36.467  -3.241   4.389  1.00  1.03           H  
ATOM    915 2HB  LEU A  57     -37.198  -2.600   2.925  1.00  1.03           H  
ATOM    916  HG  LEU A  57     -35.143  -1.187   4.650  1.00  1.03           H  
ATOM    917 1HD1 LEU A  57     -33.600  -1.807   2.808  1.00  1.03           H  
ATOM    918 2HD1 LEU A  57     -34.297  -3.236   3.565  1.00  1.03           H  
ATOM    919 3HD1 LEU A  57     -34.907  -2.658   1.998  1.00  1.03           H  
ATOM    920 1HD2 LEU A  57     -34.975   0.369   2.777  1.00  1.03           H  
ATOM    921 2HD2 LEU A  57     -36.289  -0.492   1.941  1.00  1.03           H  
ATOM    922 3HD2 LEU A  57     -36.614   0.362   3.470  1.00  1.03           H  
ATOM    923  N   SER A  58     -39.013  -3.816   5.403  1.00  1.05           N  
ATOM    924  CA  SER A  58     -40.045  -4.852   5.427  1.00  1.05           C  
ATOM    925  C   SER A  58     -39.737  -5.768   6.602  1.00  1.05           C  
ATOM    926  O   SER A  58     -38.637  -5.708   7.153  1.00  1.05           O  
ATOM    927  CB  SER A  58     -40.043  -5.690   4.143  1.00  1.05           C  
ATOM    928  OG  SER A  58     -38.943  -6.579   4.104  1.00  1.05           O  
ATOM    929  H   SER A  58     -38.187  -3.923   5.979  1.00  1.05           H  
ATOM    930  HA  SER A  58     -41.013  -4.376   5.560  1.00  1.05           H  
ATOM    931 1HB  SER A  58     -40.959  -6.249   4.042  1.00  1.05           H  
ATOM    932 2HB  SER A  58     -39.989  -5.023   3.283  1.00  1.05           H  
ATOM    933  HG  SER A  58     -39.128  -7.271   4.798  1.00  1.05           H  
ATOM    934  N   PRO A  59     -40.656  -6.628   7.036  1.00  1.05           N  
ATOM    935  CA  PRO A  59     -40.324  -7.693   7.936  1.00  1.05           C  
ATOM    936  C   PRO A  59     -39.199  -8.444   7.245  1.00  1.05           C  
ATOM    937  O   PRO A  59     -39.188  -8.534   6.013  1.00  1.05           O  
ATOM    938  CB  PRO A  59     -41.627  -8.487   8.014  1.00  1.05           C  
ATOM    939  CG  PRO A  59     -42.712  -7.444   7.736  1.00  1.05           C  
ATOM    940  CD  PRO A  59     -42.091  -6.513   6.699  1.00  1.05           C  
ATOM    941  HA  PRO A  59     -40.008  -7.290   8.910  1.00  1.05           H  
ATOM    942 1HB  PRO A  59     -41.615  -9.289   7.265  1.00  1.05           H  
ATOM    943 2HB  PRO A  59     -41.727  -8.968   8.999  1.00  1.05           H  
ATOM    944 1HG  PRO A  59     -43.627  -7.944   7.372  1.00  1.05           H  
ATOM    945 2HG  PRO A  59     -42.988  -6.922   8.664  1.00  1.05           H  
ATOM    946 1HD  PRO A  59     -42.294  -6.899   5.699  1.00  1.05           H  
ATOM    947 2HD  PRO A  59     -42.465  -5.489   6.844  1.00  1.05           H  
ATOM    948  N   SER A  60     -38.236  -8.903   8.029  1.00  1.01           N  
ATOM    949  CA  SER A  60     -37.042  -9.619   7.571  1.00  1.01           C  
ATOM    950  C   SER A  60     -36.006  -8.792   6.785  1.00  1.01           C  
ATOM    951  O   SER A  60     -35.018  -9.366   6.327  1.00  1.01           O  
ATOM    952  CB  SER A  60     -37.403 -10.833   6.731  1.00  1.01           C  
ATOM    953  OG  SER A  60     -38.213 -11.732   7.433  1.00  1.01           O  
ATOM    954  H   SER A  60     -38.332  -8.762   9.024  1.00  1.01           H  
ATOM    955  HA  SER A  60     -36.532  -9.995   8.463  1.00  1.01           H  
ATOM    956 1HB  SER A  60     -37.888 -10.546   5.809  1.00  1.01           H  
ATOM    957 2HB  SER A  60     -36.480 -11.342   6.444  1.00  1.01           H  
ATOM    958  HG  SER A  60     -38.265 -12.531   6.850  1.00  1.01           H  
ATOM    959  N   SER A  61     -36.151  -7.464   6.669  1.00  0.95           N  
ATOM    960  CA  SER A  61     -35.080  -6.736   5.976  1.00  0.95           C  
ATOM    961  C   SER A  61     -34.889  -5.311   6.501  1.00  0.95           C  
ATOM    962  O   SER A  61     -35.785  -4.729   7.112  1.00  0.95           O  
ATOM    963  CB  SER A  61     -35.344  -6.639   4.481  1.00  0.95           C  
ATOM    964  OG  SER A  61     -36.389  -5.745   4.178  1.00  0.95           O  
ATOM    965  H   SER A  61     -36.981  -6.979   7.012  1.00  0.95           H  
ATOM    966  HA  SER A  61     -34.147  -7.272   6.135  1.00  0.95           H  
ATOM    967 1HB  SER A  61     -34.429  -6.311   3.983  1.00  0.95           H  
ATOM    968 2HB  SER A  61     -35.587  -7.614   4.096  1.00  0.95           H  
ATOM    969  HG  SER A  61     -37.228  -6.204   4.314  1.00  0.95           H  
ATOM    970  N   SER A  62     -33.719  -4.730   6.225  1.00  0.89           N  
ATOM    971  CA  SER A  62     -33.484  -3.348   6.650  1.00  0.89           C  
ATOM    972  C   SER A  62     -32.372  -2.617   5.894  1.00  0.89           C  
ATOM    973  O   SER A  62     -31.388  -3.224   5.471  1.00  0.89           O  
ATOM    974  CB  SER A  62     -33.178  -3.338   8.130  1.00  0.89           C  
ATOM    975  OG  SER A  62     -32.996  -2.036   8.614  1.00  0.89           O  
ATOM    976  H   SER A  62     -33.013  -5.280   5.737  1.00  0.89           H  
ATOM    977  HA  SER A  62     -34.408  -2.793   6.491  1.00  0.89           H  
ATOM    978 1HB  SER A  62     -34.002  -3.808   8.668  1.00  0.89           H  
ATOM    979 2HB  SER A  62     -32.285  -3.934   8.322  1.00  0.89           H  
ATOM    980  HG  SER A  62     -33.614  -1.482   8.084  1.00  0.89           H  
ATOM    981  N   LEU A  63     -32.535  -1.307   5.733  1.00  0.85           N  
ATOM    982  CA  LEU A  63     -31.514  -0.433   5.143  1.00  0.85           C  
ATOM    983  C   LEU A  63     -30.769   0.347   6.197  1.00  0.85           C  
ATOM    984  O   LEU A  63     -31.374   1.027   7.030  1.00  0.85           O  
ATOM    985  CB  LEU A  63     -32.125   0.536   4.125  1.00  0.85           C  
ATOM    986  CG  LEU A  63     -31.226   1.665   3.601  1.00  0.85           C  
ATOM    987  CD1 LEU A  63     -30.064   1.126   2.781  1.00  0.85           C  
ATOM    988  CD2 LEU A  63     -32.086   2.611   2.793  1.00  0.85           C  
ATOM    989  H   LEU A  63     -33.390  -0.884   6.097  1.00  0.85           H  
ATOM    990  HA  LEU A  63     -30.793  -1.052   4.625  1.00  0.85           H  
ATOM    991 1HB  LEU A  63     -32.400  -0.026   3.258  1.00  0.85           H  
ATOM    992 2HB  LEU A  63     -33.004   0.957   4.513  1.00  0.85           H  
ATOM    993  HG  LEU A  63     -30.806   2.192   4.449  1.00  0.85           H  
ATOM    994 1HD1 LEU A  63     -29.438   1.946   2.444  1.00  0.85           H  
ATOM    995 2HD1 LEU A  63     -29.475   0.467   3.397  1.00  0.85           H  
ATOM    996 3HD1 LEU A  63     -30.434   0.584   1.929  1.00  0.85           H  
ATOM    997 1HD2 LEU A  63     -31.478   3.439   2.433  1.00  0.85           H  
ATOM    998 2HD2 LEU A  63     -32.517   2.080   1.943  1.00  0.85           H  
ATOM    999 3HD2 LEU A  63     -32.889   2.996   3.424  1.00  0.85           H  
ATOM   1000  N   LEU A  64     -29.455   0.180   6.223  1.00  0.82           N  
ATOM   1001  CA  LEU A  64     -28.608   0.877   7.163  1.00  0.82           C  
ATOM   1002  C   LEU A  64     -27.735   1.934   6.481  1.00  0.82           C  
ATOM   1003  O   LEU A  64     -27.053   1.651   5.488  1.00  0.82           O  
ATOM   1004  CB  LEU A  64     -27.723  -0.146   7.879  1.00  0.82           C  
ATOM   1005  CG  LEU A  64     -28.297  -0.821   9.155  1.00  0.82           C  
ATOM   1006  CD1 LEU A  64     -29.515  -1.711   8.861  1.00  0.82           C  
ATOM   1007  CD2 LEU A  64     -27.191  -1.638   9.793  1.00  0.82           C  
ATOM   1008  H   LEU A  64     -29.027  -0.431   5.538  1.00  0.82           H  
ATOM   1009  HA  LEU A  64     -29.234   1.373   7.895  1.00  0.82           H  
ATOM   1010 1HB  LEU A  64     -27.455  -0.936   7.169  1.00  0.82           H  
ATOM   1011 2HB  LEU A  64     -26.832   0.347   8.184  1.00  0.82           H  
ATOM   1012  HG  LEU A  64     -28.605  -0.057   9.829  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  64     -29.866  -2.144   9.793  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  64     -30.308  -1.121   8.431  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  64     -29.245  -2.501   8.179  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  64     -27.552  -2.089  10.717  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  64     -26.865  -2.422   9.106  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  64     -26.353  -0.983  10.014  1.00  0.82           H  
ATOM   1019  N   LEU A  65     -27.747   3.156   7.029  1.00  0.81           N  
ATOM   1020  CA  LEU A  65     -26.883   4.225   6.544  1.00  0.81           C  
ATOM   1021  C   LEU A  65     -25.792   4.571   7.557  1.00  0.81           C  
ATOM   1022  O   LEU A  65     -26.029   4.822   8.748  1.00  0.81           O  
ATOM   1023  CB  LEU A  65     -27.692   5.467   6.153  1.00  0.81           C  
ATOM   1024  CG  LEU A  65     -28.137   5.556   4.667  1.00  0.81           C  
ATOM   1025  CD1 LEU A  65     -29.023   4.400   4.286  1.00  0.81           C  
ATOM   1026  CD2 LEU A  65     -28.864   6.859   4.465  1.00  0.81           C  
ATOM   1027  H   LEU A  65     -28.368   3.327   7.819  1.00  0.81           H  
ATOM   1028  HA  LEU A  65     -26.388   3.882   5.645  1.00  0.81           H  
ATOM   1029 1HB  LEU A  65     -28.593   5.499   6.766  1.00  0.81           H  
ATOM   1030 2HB  LEU A  65     -27.096   6.347   6.373  1.00  0.81           H  
ATOM   1031  HG  LEU A  65     -27.261   5.538   4.033  1.00  0.81           H  
ATOM   1032 1HD1 LEU A  65     -29.315   4.495   3.247  1.00  0.81           H  
ATOM   1033 2HD1 LEU A  65     -28.487   3.478   4.408  1.00  0.81           H  
ATOM   1034 3HD1 LEU A  65     -29.901   4.393   4.908  1.00  0.81           H  
ATOM   1035 1HD2 LEU A  65     -29.166   6.948   3.418  1.00  0.81           H  
ATOM   1036 2HD2 LEU A  65     -29.750   6.892   5.097  1.00  0.81           H  
ATOM   1037 3HD2 LEU A  65     -28.208   7.689   4.721  1.00  0.81           H  
ATOM   1038  N   MET A  66     -24.573   4.623   7.026  1.00  0.83           N  
ATOM   1039  CA  MET A  66     -23.345   4.848   7.782  1.00  0.83           C  
ATOM   1040  C   MET A  66     -22.493   6.024   7.282  1.00  0.83           C  
ATOM   1041  O   MET A  66     -21.492   5.778   6.606  1.00  0.83           O  
ATOM   1042  CB  MET A  66     -22.498   3.600   7.645  1.00  0.83           C  
ATOM   1043  CG  MET A  66     -22.835   2.420   8.458  1.00  0.83           C  
ATOM   1044  SD  MET A  66     -24.340   1.575   7.909  1.00  0.83           S  
ATOM   1045  CE  MET A  66     -23.960   0.771   6.374  1.00  0.83           C  
ATOM   1046  H   MET A  66     -24.479   4.402   6.038  1.00  0.83           H  
ATOM   1047  HA  MET A  66     -23.598   5.008   8.826  1.00  0.83           H  
ATOM   1048 1HB  MET A  66     -22.654   3.260   6.658  1.00  0.83           H  
ATOM   1049 2HB  MET A  66     -21.443   3.833   7.752  1.00  0.83           H  
ATOM   1050 1HG  MET A  66     -22.008   1.708   8.413  1.00  0.83           H  
ATOM   1051 2HG  MET A  66     -22.944   2.734   9.460  1.00  0.83           H  
ATOM   1052 1HE  MET A  66     -24.843   0.252   6.008  1.00  0.83           H  
ATOM   1053 2HE  MET A  66     -23.666   1.514   5.657  1.00  0.83           H  
ATOM   1054 3HE  MET A  66     -23.153   0.060   6.526  1.00  0.83           H  
ATOM   1055  N   PRO A  67     -22.902   7.293   7.476  1.00  0.87           N  
ATOM   1056  CA  PRO A  67     -22.143   8.461   7.094  1.00  0.87           C  
ATOM   1057  C   PRO A  67     -20.937   8.618   8.002  1.00  0.87           C  
ATOM   1058  O   PRO A  67     -20.995   8.268   9.182  1.00  0.87           O  
ATOM   1059  CB  PRO A  67     -23.131   9.602   7.289  1.00  0.87           C  
ATOM   1060  CG  PRO A  67     -24.080   9.095   8.360  1.00  0.87           C  
ATOM   1061  CD  PRO A  67     -24.199   7.594   8.104  1.00  0.87           C  
ATOM   1062  HA  PRO A  67     -21.834   8.386   6.052  1.00  0.87           H  
ATOM   1063 1HB  PRO A  67     -22.591  10.502   7.573  1.00  0.87           H  
ATOM   1064 2HB  PRO A  67     -23.639   9.819   6.343  1.00  0.87           H  
ATOM   1065 1HG  PRO A  67     -23.669   9.315   9.359  1.00  0.87           H  
ATOM   1066 2HG  PRO A  67     -25.045   9.619   8.294  1.00  0.87           H  
ATOM   1067 1HD  PRO A  67     -24.324   7.076   9.065  1.00  0.87           H  
ATOM   1068 2HD  PRO A  67     -25.022   7.392   7.408  1.00  0.87           H  
ATOM   1069  N   SER A  68     -19.878   9.212   7.475  1.00  0.93           N  
ATOM   1070  CA  SER A  68     -18.694   9.480   8.275  1.00  0.93           C  
ATOM   1071  C   SER A  68     -17.789  10.583   7.728  1.00  0.93           C  
ATOM   1072  O   SER A  68     -17.641  10.766   6.517  1.00  0.93           O  
ATOM   1073  CB  SER A  68     -17.937   8.213   8.434  1.00  0.93           C  
ATOM   1074  OG  SER A  68     -16.727   8.426   9.099  1.00  0.93           O  
ATOM   1075  H   SER A  68     -19.880   9.417   6.481  1.00  0.93           H  
ATOM   1076  HA  SER A  68     -19.034   9.788   9.260  1.00  0.93           H  
ATOM   1077 1HB  SER A  68     -18.537   7.524   9.007  1.00  0.93           H  
ATOM   1078 2HB  SER A  68     -17.802   7.784   7.475  1.00  0.93           H  
ATOM   1079  HG  SER A  68     -16.939   9.027   9.834  1.00  0.93           H  
ATOM   1080  N   TRP A  69     -17.160  11.317   8.650  1.00  1.03           N  
ATOM   1081  CA  TRP A  69     -16.252  12.415   8.288  1.00  1.03           C  
ATOM   1082  C   TRP A  69     -14.846  12.239   8.889  1.00  1.03           C  
ATOM   1083  O   TRP A  69     -14.708  11.767  10.019  1.00  1.03           O  
ATOM   1084  CB  TRP A  69     -16.830  13.725   8.839  1.00  1.03           C  
ATOM   1085  CG  TRP A  69     -18.188  14.123   8.315  1.00  1.03           C  
ATOM   1086  CD1 TRP A  69     -18.469  15.053   7.377  1.00  1.03           C  
ATOM   1087  CD2 TRP A  69     -19.456  13.552   8.698  1.00  1.03           C  
ATOM   1088  NE1 TRP A  69     -19.818  15.106   7.147  1.00  1.03           N  
ATOM   1089  CE2 TRP A  69     -20.435  14.191   7.945  1.00  1.03           C  
ATOM   1090  CE3 TRP A  69     -19.834  12.565   9.600  1.00  1.03           C  
ATOM   1091  CZ2 TRP A  69     -21.771  13.875   8.064  1.00  1.03           C  
ATOM   1092  CZ3 TRP A  69     -21.160  12.247   9.714  1.00  1.03           C  
ATOM   1093  CH2 TRP A  69     -22.110  12.883   8.973  1.00  1.03           C  
ATOM   1094  H   TRP A  69     -17.338  11.098   9.632  1.00  1.03           H  
ATOM   1095  HA  TRP A  69     -16.168  12.467   7.205  1.00  1.03           H  
ATOM   1096 1HB  TRP A  69     -16.885  13.673   9.911  1.00  1.03           H  
ATOM   1097 2HB  TRP A  69     -16.138  14.534   8.602  1.00  1.03           H  
ATOM   1098  HD1 TRP A  69     -17.734  15.673   6.888  1.00  1.03           H  
ATOM   1099  HE1 TRP A  69     -20.281  15.720   6.494  1.00  1.03           H  
ATOM   1100  HE3 TRP A  69     -19.089  12.052  10.199  1.00  1.03           H  
ATOM   1101  HZ2 TRP A  69     -22.542  14.372   7.478  1.00  1.03           H  
ATOM   1102  HZ3 TRP A  69     -21.430  11.479  10.402  1.00  1.03           H  
ATOM   1103  HH2 TRP A  69     -23.155  12.599   9.094  1.00  1.03           H  
ATOM   1104  N   SER A  70     -13.823  12.723   8.167  1.00  1.19           N  
ATOM   1105  CA  SER A  70     -12.432  12.772   8.643  1.00  1.19           C  
ATOM   1106  C   SER A  70     -11.826  14.132   8.546  1.00  1.19           C  
ATOM   1107  O   SER A  70     -11.708  14.699   7.453  1.00  1.19           O  
ATOM   1108  CB  SER A  70     -11.500  11.892   7.851  1.00  1.19           C  
ATOM   1109  OG  SER A  70     -10.141  12.078   8.224  1.00  1.19           O  
ATOM   1110  H   SER A  70     -14.015  13.040   7.223  1.00  1.19           H  
ATOM   1111  HA  SER A  70     -12.419  12.483   9.690  1.00  1.19           H  
ATOM   1112 1HB  SER A  70     -11.756  10.904   7.993  1.00  1.19           H  
ATOM   1113 2HB  SER A  70     -11.615  12.099   6.817  1.00  1.19           H  
ATOM   1114  HG  SER A  70      -9.587  11.775   7.431  1.00  1.19           H  
ATOM   1115  N   SER A  71     -11.387  14.620   9.699  1.00  1.38           N  
ATOM   1116  CA  SER A  71     -10.726  15.901   9.823  1.00  1.38           C  
ATOM   1117  C   SER A  71      -9.211  15.722   9.876  1.00  1.38           C  
ATOM   1118  O   SER A  71      -8.481  16.654  10.226  1.00  1.38           O  
ATOM   1119  CB  SER A  71     -11.230  16.613  11.059  1.00  1.38           C  
ATOM   1120  OG  SER A  71     -10.931  15.882  12.214  1.00  1.38           O  
ATOM   1121  H   SER A  71     -11.532  14.069  10.553  1.00  1.38           H  
ATOM   1122  HA  SER A  71     -10.969  16.503   8.947  1.00  1.38           H  
ATOM   1123 1HB  SER A  71     -10.775  17.599  11.119  1.00  1.38           H  
ATOM   1124 2HB  SER A  71     -12.307  16.750  10.982  1.00  1.38           H  
ATOM   1125  HG  SER A  71     -11.333  14.998  12.086  1.00  1.38           H  
ATOM   1126  N   THR A  72      -8.741  14.503   9.593  1.00  1.59           N  
ATOM   1127  CA  THR A  72      -7.315  14.217   9.654  1.00  1.59           C  
ATOM   1128  C   THR A  72      -6.684  14.883   8.413  1.00  1.59           C  
ATOM   1129  O   THR A  72      -7.228  14.720   7.327  1.00  1.59           O  
ATOM   1130  CB  THR A  72      -7.034  12.701   9.563  1.00  1.59           C  
ATOM   1131  OG1 THR A  72      -7.776  11.998  10.515  1.00  1.59           O  
ATOM   1132  CG2 THR A  72      -5.583  12.435   9.929  1.00  1.59           C  
ATOM   1133  H   THR A  72      -9.374  13.762   9.279  1.00  1.59           H  
ATOM   1134  HA  THR A  72      -6.919  14.625  10.576  1.00  1.59           H  
ATOM   1135  HB  THR A  72      -7.285  12.347   8.567  1.00  1.59           H  
ATOM   1136  HG1 THR A  72      -7.881  11.086  10.227  1.00  1.59           H  
ATOM   1137 1HG2 THR A  72      -5.391  11.366   9.878  1.00  1.59           H  
ATOM   1138 2HG2 THR A  72      -4.941  12.935   9.262  1.00  1.59           H  
ATOM   1139 3HG2 THR A  72      -5.397  12.792  10.939  1.00  1.59           H  
ATOM   1140  N   PRO A  73      -5.585  15.669   8.505  1.00  1.76           N  
ATOM   1141  CA  PRO A  73      -4.914  16.275   7.348  1.00  1.76           C  
ATOM   1142  C   PRO A  73      -4.342  15.201   6.411  1.00  1.76           C  
ATOM   1143  O   PRO A  73      -4.135  15.429   5.220  1.00  1.76           O  
ATOM   1144  CB  PRO A  73      -3.823  17.129   8.002  1.00  1.76           C  
ATOM   1145  CG  PRO A  73      -3.601  16.505   9.376  1.00  1.76           C  
ATOM   1146  CD  PRO A  73      -4.968  15.986   9.806  1.00  1.76           C  
ATOM   1147  HA  PRO A  73      -5.637  16.906   6.810  1.00  1.76           H  
ATOM   1148 1HB  PRO A  73      -2.918  17.113   7.377  1.00  1.76           H  
ATOM   1149 2HB  PRO A  73      -4.154  18.178   8.055  1.00  1.76           H  
ATOM   1150 1HG  PRO A  73      -2.844  15.709   9.308  1.00  1.76           H  
ATOM   1151 2HG  PRO A  73      -3.200  17.260  10.072  1.00  1.76           H  
ATOM   1152 1HD  PRO A  73      -4.809  15.102  10.421  1.00  1.76           H  
ATOM   1153 2HD  PRO A  73      -5.556  16.758  10.330  1.00  1.76           H  
ATOM   1154  N   SER A  74      -4.125  14.024   6.981  1.00  1.81           N  
ATOM   1155  CA  SER A  74      -3.671  12.816   6.316  1.00  1.81           C  
ATOM   1156  C   SER A  74      -4.914  11.955   6.174  1.00  1.81           C  
ATOM   1157  O   SER A  74      -5.492  11.557   7.171  1.00  1.81           O  
ATOM   1158  CB  SER A  74      -2.621  12.112   7.146  1.00  1.81           C  
ATOM   1159  OG  SER A  74      -2.246  10.897   6.572  1.00  1.81           O  
ATOM   1160  H   SER A  74      -4.298  13.957   7.965  1.00  1.81           H  
ATOM   1161  HA  SER A  74      -3.276  13.056   5.328  1.00  1.81           H  
ATOM   1162 1HB  SER A  74      -1.748  12.756   7.240  1.00  1.81           H  
ATOM   1163 2HB  SER A  74      -3.006  11.939   8.146  1.00  1.81           H  
ATOM   1164  HG  SER A  74      -3.026  10.332   6.611  1.00  1.81           H  
ATOM   1165  N   PHE A  75      -5.328  11.678   4.956  1.00  1.72           N  
ATOM   1166  CA  PHE A  75      -6.606  11.009   4.677  1.00  1.72           C  
ATOM   1167  C   PHE A  75      -7.856  11.797   5.129  1.00  1.72           C  
ATOM   1168  O   PHE A  75      -8.592  11.314   6.002  1.00  1.72           O  
ATOM   1169  CB  PHE A  75      -6.731   9.641   5.375  1.00  1.72           C  
ATOM   1170  CG  PHE A  75      -5.667   8.597   5.085  1.00  1.72           C  
ATOM   1171  CD1 PHE A  75      -4.930   8.039   6.123  1.00  1.72           C  
ATOM   1172  CD2 PHE A  75      -5.417   8.160   3.795  1.00  1.72           C  
ATOM   1173  CE1 PHE A  75      -3.986   7.064   5.869  1.00  1.72           C  
ATOM   1174  CE2 PHE A  75      -4.476   7.190   3.539  1.00  1.72           C  
ATOM   1175  CZ  PHE A  75      -3.762   6.637   4.575  1.00  1.72           C  
ATOM   1176  H   PHE A  75      -4.766  11.998   4.180  1.00  1.72           H  
ATOM   1177  HA  PHE A  75      -6.676  10.847   3.598  1.00  1.72           H  
ATOM   1178 1HB  PHE A  75      -6.799   9.762   6.448  1.00  1.72           H  
ATOM   1179 2HB  PHE A  75      -7.669   9.217   5.089  1.00  1.72           H  
ATOM   1180  HD1 PHE A  75      -5.111   8.369   7.148  1.00  1.72           H  
ATOM   1181  HD2 PHE A  75      -5.973   8.593   2.964  1.00  1.72           H  
ATOM   1182  HE1 PHE A  75      -3.418   6.630   6.692  1.00  1.72           H  
ATOM   1183  HE2 PHE A  75      -4.295   6.864   2.509  1.00  1.72           H  
ATOM   1184  HZ  PHE A  75      -3.015   5.867   4.374  1.00  1.72           H  
ATOM   1185  N   PRO A  76      -8.064  13.040   4.646  1.00  1.53           N  
ATOM   1186  CA  PRO A  76      -9.267  13.814   4.863  1.00  1.53           C  
ATOM   1187  C   PRO A  76     -10.340  13.177   3.996  1.00  1.53           C  
ATOM   1188  O   PRO A  76     -10.026  12.705   2.899  1.00  1.53           O  
ATOM   1189  CB  PRO A  76      -8.875  15.207   4.369  1.00  1.53           C  
ATOM   1190  CG  PRO A  76      -7.803  14.944   3.322  1.00  1.53           C  
ATOM   1191  CD  PRO A  76      -7.044  13.733   3.840  1.00  1.53           C  
ATOM   1192  HA  PRO A  76      -9.542  13.810   5.930  1.00  1.53           H  
ATOM   1193 1HB  PRO A  76      -9.758  15.722   3.968  1.00  1.53           H  
ATOM   1194 2HB  PRO A  76      -8.507  15.807   5.217  1.00  1.53           H  
ATOM   1195 1HG  PRO A  76      -8.267  14.768   2.343  1.00  1.53           H  
ATOM   1196 2HG  PRO A  76      -7.156  15.828   3.216  1.00  1.53           H  
ATOM   1197 1HD  PRO A  76      -6.695  13.119   3.006  1.00  1.53           H  
ATOM   1198 2HD  PRO A  76      -6.231  14.094   4.479  1.00  1.53           H  
ATOM   1199  N   TYR A  77     -11.584  13.179   4.447  1.00  1.31           N  
ATOM   1200  CA  TYR A  77     -12.689  12.644   3.627  1.00  1.31           C  
ATOM   1201  C   TYR A  77     -14.083  12.758   4.229  1.00  1.31           C  
ATOM   1202  O   TYR A  77     -14.257  12.933   5.438  1.00  1.31           O  
ATOM   1203  CB  TYR A  77     -12.509  11.173   3.267  1.00  1.31           C  
ATOM   1204  CG  TYR A  77     -12.195  10.304   4.445  1.00  1.31           C  
ATOM   1205  CD1 TYR A  77     -13.178  10.003   5.344  1.00  1.31           C  
ATOM   1206  CD2 TYR A  77     -10.947   9.738   4.578  1.00  1.31           C  
ATOM   1207  CE1 TYR A  77     -12.921   9.163   6.397  1.00  1.31           C  
ATOM   1208  CE2 TYR A  77     -10.686   8.880   5.622  1.00  1.31           C  
ATOM   1209  CZ  TYR A  77     -11.659   8.592   6.527  1.00  1.31           C  
ATOM   1210  OH  TYR A  77     -11.386   7.745   7.562  1.00  1.31           O  
ATOM   1211  H   TYR A  77     -11.761  13.593   5.368  1.00  1.31           H  
ATOM   1212  HA  TYR A  77     -12.704  13.207   2.694  1.00  1.31           H  
ATOM   1213 1HB  TYR A  77     -13.437  10.809   2.839  1.00  1.31           H  
ATOM   1214 2HB  TYR A  77     -11.737  11.037   2.515  1.00  1.31           H  
ATOM   1215  HD1 TYR A  77     -14.167  10.447   5.227  1.00  1.31           H  
ATOM   1216  HD2 TYR A  77     -10.169   9.965   3.852  1.00  1.31           H  
ATOM   1217  HE1 TYR A  77     -13.708   8.939   7.119  1.00  1.31           H  
ATOM   1218  HE2 TYR A  77      -9.705   8.430   5.727  1.00  1.31           H  
ATOM   1219  HH  TYR A  77     -12.136   7.717   8.166  1.00  1.31           H  
ATOM   1220  N   ILE A  78     -15.084  12.564   3.373  1.00  1.11           N  
ATOM   1221  CA  ILE A  78     -16.460  12.329   3.800  1.00  1.11           C  
ATOM   1222  C   ILE A  78     -17.012  11.126   3.057  1.00  1.11           C  
ATOM   1223  O   ILE A  78     -16.770  10.976   1.868  1.00  1.11           O  
ATOM   1224  CB  ILE A  78     -17.388  13.518   3.558  1.00  1.11           C  
ATOM   1225  CG1 ILE A  78     -16.857  14.696   4.274  1.00  1.11           C  
ATOM   1226  CG2 ILE A  78     -18.834  13.205   4.015  1.00  1.11           C  
ATOM   1227  CD1 ILE A  78     -17.604  15.969   3.980  1.00  1.11           C  
ATOM   1228  H   ILE A  78     -14.886  12.536   2.372  1.00  1.11           H  
ATOM   1229  HA  ILE A  78     -16.462  12.104   4.861  1.00  1.11           H  
ATOM   1230  HB  ILE A  78     -17.389  13.760   2.506  1.00  1.11           H  
ATOM   1231 1HG1 ILE A  78     -16.855  14.475   5.315  1.00  1.11           H  
ATOM   1232 2HG1 ILE A  78     -15.844  14.841   3.979  1.00  1.11           H  
ATOM   1233 1HG2 ILE A  78     -19.463  14.072   3.835  1.00  1.11           H  
ATOM   1234 2HG2 ILE A  78     -19.234  12.364   3.463  1.00  1.11           H  
ATOM   1235 3HG2 ILE A  78     -18.835  12.970   5.086  1.00  1.11           H  
ATOM   1236 1HD1 ILE A  78     -17.148  16.795   4.527  1.00  1.11           H  
ATOM   1237 2HD1 ILE A  78     -17.564  16.177   2.908  1.00  1.11           H  
ATOM   1238 3HD1 ILE A  78     -18.643  15.863   4.287  1.00  1.11           H  
ATOM   1239  N   GLY A  79     -17.737  10.250   3.710  1.00  0.96           N  
ATOM   1240  CA  GLY A  79     -18.324   9.195   2.898  1.00  0.96           C  
ATOM   1241  C   GLY A  79     -19.523   8.569   3.529  1.00  0.96           C  
ATOM   1242  O   GLY A  79     -19.804   8.767   4.714  1.00  0.96           O  
ATOM   1243  H   GLY A  79     -17.887  10.338   4.715  1.00  0.96           H  
ATOM   1244 1HA  GLY A  79     -18.615   9.605   1.937  1.00  0.96           H  
ATOM   1245 2HA  GLY A  79     -17.595   8.427   2.677  1.00  0.96           H  
ATOM   1246  N   VAL A  80     -20.289   7.886   2.688  1.00  0.86           N  
ATOM   1247  CA  VAL A  80     -21.500   7.252   3.143  1.00  0.86           C  
ATOM   1248  C   VAL A  80     -21.624   5.828   2.650  1.00  0.86           C  
ATOM   1249  O   VAL A  80     -21.538   5.563   1.446  1.00  0.86           O  
ATOM   1250  CB  VAL A  80     -22.729   8.036   2.643  1.00  0.86           C  
ATOM   1251  CG1 VAL A  80     -24.015   7.354   3.190  1.00  0.86           C  
ATOM   1252  CG2 VAL A  80     -22.647   9.512   3.069  1.00  0.86           C  
ATOM   1253  H   VAL A  80     -19.980   7.794   1.720  1.00  0.86           H  
ATOM   1254  HA  VAL A  80     -21.497   7.225   4.228  1.00  0.86           H  
ATOM   1255  HB  VAL A  80     -22.769   7.978   1.554  1.00  0.86           H  
ATOM   1256 1HG1 VAL A  80     -24.898   7.877   2.822  1.00  0.86           H  
ATOM   1257 2HG1 VAL A  80     -24.052   6.328   2.868  1.00  0.86           H  
ATOM   1258 3HG1 VAL A  80     -24.007   7.382   4.281  1.00  0.86           H  
ATOM   1259 1HG2 VAL A  80     -23.524  10.042   2.702  1.00  0.86           H  
ATOM   1260 2HG2 VAL A  80     -22.613   9.579   4.148  1.00  0.86           H  
ATOM   1261 3HG2 VAL A  80     -21.756   9.973   2.652  1.00  0.86           H  
ATOM   1262  N   LYS A  81     -21.845   4.908   3.571  1.00  0.81           N  
ATOM   1263  CA  LYS A  81     -22.093   3.528   3.183  1.00  0.81           C  
ATOM   1264  C   LYS A  81     -23.598   3.257   3.292  1.00  0.81           C  
ATOM   1265  O   LYS A  81     -24.217   3.575   4.312  1.00  0.81           O  
ATOM   1266  CB  LYS A  81     -21.264   2.586   4.040  1.00  0.81           C  
ATOM   1267  CG  LYS A  81     -21.371   1.170   3.715  1.00  0.81           C  
ATOM   1268  CD  LYS A  81     -20.536   0.380   4.679  1.00  0.81           C  
ATOM   1269  CE  LYS A  81     -20.648  -1.063   4.423  1.00  0.81           C  
ATOM   1270  NZ  LYS A  81     -19.963  -1.864   5.404  1.00  0.81           N  
ATOM   1271  H   LYS A  81     -21.838   5.174   4.559  1.00  0.81           H  
ATOM   1272  HA  LYS A  81     -21.812   3.386   2.144  1.00  0.81           H  
ATOM   1273 1HB  LYS A  81     -20.214   2.852   3.956  1.00  0.81           H  
ATOM   1274 2HB  LYS A  81     -21.507   2.691   5.047  1.00  0.81           H  
ATOM   1275 1HG  LYS A  81     -22.402   0.864   3.792  1.00  0.81           H  
ATOM   1276 2HG  LYS A  81     -21.033   0.995   2.693  1.00  0.81           H  
ATOM   1277 1HD  LYS A  81     -19.493   0.674   4.576  1.00  0.81           H  
ATOM   1278 2HD  LYS A  81     -20.844   0.582   5.706  1.00  0.81           H  
ATOM   1279 1HE  LYS A  81     -21.670  -1.337   4.436  1.00  0.81           H  
ATOM   1280 2HE  LYS A  81     -20.225  -1.279   3.448  1.00  0.81           H  
ATOM   1281 1HZ  LYS A  81     -20.090  -2.825   5.123  1.00  0.81           H  
ATOM   1282 2HZ  LYS A  81     -18.965  -1.627   5.440  1.00  0.81           H  
ATOM   1283 3HZ  LYS A  81     -20.334  -1.695   6.322  1.00  0.81           H  
ATOM   1284  N   LEU A  82     -24.208   2.751   2.217  1.00  0.80           N  
ATOM   1285  CA  LEU A  82     -25.647   2.482   2.222  1.00  0.80           C  
ATOM   1286  C   LEU A  82     -25.913   1.011   1.951  1.00  0.80           C  
ATOM   1287  O   LEU A  82     -25.735   0.548   0.816  1.00  0.80           O  
ATOM   1288  CB  LEU A  82     -26.328   3.283   1.119  1.00  0.80           C  
ATOM   1289  CG  LEU A  82     -26.150   4.788   1.204  1.00  0.80           C  
ATOM   1290  CD1 LEU A  82     -24.870   5.169   0.409  1.00  0.80           C  
ATOM   1291  CD2 LEU A  82     -27.373   5.490   0.674  1.00  0.80           C  
ATOM   1292  H   LEU A  82     -23.670   2.542   1.376  1.00  0.80           H  
ATOM   1293  HA  LEU A  82     -26.064   2.742   3.197  1.00  0.80           H  
ATOM   1294 1HB  LEU A  82     -25.928   2.955   0.159  1.00  0.80           H  
ATOM   1295 2HB  LEU A  82     -27.397   3.068   1.144  1.00  0.80           H  
ATOM   1296  HG  LEU A  82     -25.992   5.071   2.233  1.00  0.80           H  
ATOM   1297 1HD1 LEU A  82     -24.703   6.243   0.464  1.00  0.80           H  
ATOM   1298 2HD1 LEU A  82     -24.004   4.655   0.812  1.00  0.80           H  
ATOM   1299 3HD1 LEU A  82     -24.993   4.882  -0.635  1.00  0.80           H  
ATOM   1300 1HD2 LEU A  82     -27.231   6.569   0.743  1.00  0.80           H  
ATOM   1301 2HD2 LEU A  82     -27.531   5.211  -0.369  1.00  0.80           H  
ATOM   1302 3HD2 LEU A  82     -28.242   5.203   1.258  1.00  0.80           H  
ATOM   1303  N   VAL A  83     -26.315   0.267   2.980  1.00  0.82           N  
ATOM   1304  CA  VAL A  83     -26.465  -1.177   2.828  1.00  0.82           C  
ATOM   1305  C   VAL A  83     -27.773  -1.788   3.258  1.00  0.82           C  
ATOM   1306  O   VAL A  83     -28.291  -1.517   4.339  1.00  0.82           O  
ATOM   1307  CB  VAL A  83     -25.331  -1.902   3.548  1.00  0.82           C  
ATOM   1308  CG1 VAL A  83     -25.530  -3.360   3.507  1.00  0.82           C  
ATOM   1309  CG2 VAL A  83     -24.059  -1.614   2.832  1.00  0.82           C  
ATOM   1310  H   VAL A  83     -26.491   0.708   3.885  1.00  0.82           H  
ATOM   1311  HA  VAL A  83     -26.354  -1.403   1.768  1.00  0.82           H  
ATOM   1312  HB  VAL A  83     -25.285  -1.590   4.586  1.00  0.82           H  
ATOM   1313 1HG1 VAL A  83     -24.689  -3.815   4.017  1.00  0.82           H  
ATOM   1314 2HG1 VAL A  83     -26.442  -3.635   4.018  1.00  0.82           H  
ATOM   1315 3HG1 VAL A  83     -25.573  -3.707   2.473  1.00  0.82           H  
ATOM   1316 1HG2 VAL A  83     -23.271  -2.154   3.306  1.00  0.82           H  
ATOM   1317 2HG2 VAL A  83     -24.158  -1.956   1.802  1.00  0.82           H  
ATOM   1318 3HG2 VAL A  83     -23.849  -0.564   2.839  1.00  0.82           H  
ATOM   1319  N   THR A  84     -28.296  -2.647   2.404  1.00  0.87           N  
ATOM   1320  CA  THR A  84     -29.492  -3.368   2.723  1.00  0.87           C  
ATOM   1321  C   THR A  84     -29.116  -4.753   3.209  1.00  0.87           C  
ATOM   1322  O   THR A  84     -28.236  -5.416   2.650  1.00  0.87           O  
ATOM   1323  CB  THR A  84     -30.391  -3.477   1.492  1.00  0.87           C  
ATOM   1324  OG1 THR A  84     -29.675  -4.146   0.442  1.00  0.87           O  
ATOM   1325  CG2 THR A  84     -30.795  -2.109   1.031  1.00  0.87           C  
ATOM   1326  H   THR A  84     -27.837  -2.824   1.520  1.00  0.87           H  
ATOM   1327  HA  THR A  84     -30.022  -2.856   3.514  1.00  0.87           H  
ATOM   1328  HB  THR A  84     -31.282  -4.054   1.745  1.00  0.87           H  
ATOM   1329  HG1 THR A  84     -28.807  -3.700   0.303  1.00  0.87           H  
ATOM   1330 1HG2 THR A  84     -31.436  -2.189   0.156  1.00  0.87           H  
ATOM   1331 2HG2 THR A  84     -31.333  -1.615   1.830  1.00  0.87           H  
ATOM   1332 3HG2 THR A  84     -29.903  -1.535   0.777  1.00  0.87           H  
ATOM   1333  N   HIS A  85     -29.839  -5.206   4.214  1.00  0.96           N  
ATOM   1334  CA  HIS A  85     -29.669  -6.526   4.775  1.00  0.96           C  
ATOM   1335  C   HIS A  85     -30.957  -7.302   4.594  1.00  0.96           C  
ATOM   1336  O   HIS A  85     -32.030  -6.834   4.988  1.00  0.96           O  
ATOM   1337  CB  HIS A  85     -29.331  -6.418   6.256  1.00  0.96           C  
ATOM   1338  CG  HIS A  85     -28.029  -5.694   6.555  1.00  0.96           C  
ATOM   1339  ND1 HIS A  85     -26.877  -6.357   6.909  1.00  0.96           N  
ATOM   1340  CD2 HIS A  85     -27.713  -4.375   6.542  1.00  0.96           C  
ATOM   1341  CE1 HIS A  85     -25.909  -5.482   7.109  1.00  0.96           C  
ATOM   1342  NE2 HIS A  85     -26.386  -4.272   6.894  1.00  0.96           N  
ATOM   1343  H   HIS A  85     -30.518  -4.577   4.629  1.00  0.96           H  
ATOM   1344  HA  HIS A  85     -28.867  -7.052   4.268  1.00  0.96           H  
ATOM   1345 1HB  HIS A  85     -30.140  -5.895   6.772  1.00  0.96           H  
ATOM   1346 2HB  HIS A  85     -29.264  -7.420   6.672  1.00  0.96           H  
ATOM   1347  HD1 HIS A  85     -26.778  -7.347   7.015  1.00  0.96           H  
ATOM   1348  HD2 HIS A  85     -28.289  -3.475   6.313  1.00  0.96           H  
ATOM   1349  HE1 HIS A  85     -24.914  -5.816   7.400  1.00  0.96           H  
ATOM   1350  N   PHE A  86     -30.870  -8.460   3.954  1.00  1.07           N  
ATOM   1351  CA  PHE A  86     -32.058  -9.269   3.708  1.00  1.07           C  
ATOM   1352  C   PHE A  86     -31.746 -10.763   3.698  1.00  1.07           C  
ATOM   1353  O   PHE A  86     -31.785 -11.367   2.630  1.00  1.07           O  
ATOM   1354  CB  PHE A  86     -32.690  -8.902   2.376  1.00  1.07           C  
ATOM   1355  CG  PHE A  86     -34.085  -9.415   2.243  1.00  1.07           C  
ATOM   1356  CD1 PHE A  86     -34.643 -10.176   3.251  1.00  1.07           C  
ATOM   1357  CD2 PHE A  86     -34.851  -9.129   1.129  1.00  1.07           C  
ATOM   1358  CE1 PHE A  86     -35.931 -10.623   3.161  1.00  1.07           C  
ATOM   1359  CE2 PHE A  86     -36.148  -9.595   1.034  1.00  1.07           C  
ATOM   1360  CZ  PHE A  86     -36.685 -10.342   2.061  1.00  1.07           C  
ATOM   1361  H   PHE A  86     -29.954  -8.782   3.643  1.00  1.07           H  
ATOM   1362  HA  PHE A  86     -32.788  -9.061   4.492  1.00  1.07           H  
ATOM   1363 1HB  PHE A  86     -32.713  -7.819   2.266  1.00  1.07           H  
ATOM   1364 2HB  PHE A  86     -32.101  -9.300   1.575  1.00  1.07           H  
ATOM   1365  HD1 PHE A  86     -34.057 -10.402   4.136  1.00  1.07           H  
ATOM   1366  HD2 PHE A  86     -34.420  -8.532   0.324  1.00  1.07           H  
ATOM   1367  HE1 PHE A  86     -36.356 -11.212   3.969  1.00  1.07           H  
ATOM   1368  HE2 PHE A  86     -36.746  -9.367   0.152  1.00  1.07           H  
ATOM   1369  HZ  PHE A  86     -37.711 -10.714   2.002  1.00  1.07           H  
ATOM   1370  N   PRO A  87     -31.476 -11.400   4.846  1.00  1.22           N  
ATOM   1371  CA  PRO A  87     -30.987 -12.772   5.001  1.00  1.22           C  
ATOM   1372  C   PRO A  87     -31.721 -13.836   4.168  1.00  1.22           C  
ATOM   1373  O   PRO A  87     -31.115 -14.820   3.726  1.00  1.22           O  
ATOM   1374  CB  PRO A  87     -31.225 -13.009   6.497  1.00  1.22           C  
ATOM   1375  CG  PRO A  87     -31.087 -11.639   7.124  1.00  1.22           C  
ATOM   1376  CD  PRO A  87     -31.719 -10.704   6.137  1.00  1.22           C  
ATOM   1377  HA  PRO A  87     -29.909 -12.788   4.780  1.00  1.22           H  
ATOM   1378 1HB  PRO A  87     -32.225 -13.444   6.651  1.00  1.22           H  
ATOM   1379 2HB  PRO A  87     -30.497 -13.736   6.887  1.00  1.22           H  
ATOM   1380 1HG  PRO A  87     -31.581 -11.622   8.108  1.00  1.22           H  
ATOM   1381 2HG  PRO A  87     -30.024 -11.407   7.298  1.00  1.22           H  
ATOM   1382 1HD  PRO A  87     -32.797 -10.602   6.330  1.00  1.22           H  
ATOM   1383 2HD  PRO A  87     -31.197  -9.751   6.195  1.00  1.22           H  
ATOM   1384  N   GLU A  88     -33.012 -13.622   3.901  1.00  1.39           N  
ATOM   1385  CA  GLU A  88     -33.823 -14.574   3.140  1.00  1.39           C  
ATOM   1386  C   GLU A  88     -33.323 -14.718   1.705  1.00  1.39           C  
ATOM   1387  O   GLU A  88     -33.594 -15.732   1.051  1.00  1.39           O  
ATOM   1388  CB  GLU A  88     -35.295 -14.175   3.134  1.00  1.39           C  
ATOM   1389  CG  GLU A  88     -35.958 -14.224   4.517  1.00  1.39           C  
ATOM   1390  CD  GLU A  88     -37.427 -13.824   4.517  1.00  1.39           C  
ATOM   1391  OE1 GLU A  88     -37.952 -13.538   3.483  1.00  1.39           O  
ATOM   1392  OE2 GLU A  88     -38.011 -13.791   5.571  1.00  1.39           O  
ATOM   1393  H   GLU A  88     -33.456 -12.788   4.250  1.00  1.39           H  
ATOM   1394  HA  GLU A  88     -33.742 -15.549   3.621  1.00  1.39           H  
ATOM   1395 1HB  GLU A  88     -35.393 -13.196   2.712  1.00  1.39           H  
ATOM   1396 2HB  GLU A  88     -35.847 -14.856   2.489  1.00  1.39           H  
ATOM   1397 1HG  GLU A  88     -35.872 -15.232   4.912  1.00  1.39           H  
ATOM   1398 2HG  GLU A  88     -35.402 -13.555   5.187  1.00  1.39           H  
ATOM   1399  N   ASN A  89     -32.548 -13.731   1.231  1.00  1.56           N  
ATOM   1400  CA  ASN A  89     -31.974 -13.744  -0.109  1.00  1.56           C  
ATOM   1401  C   ASN A  89     -31.111 -14.967  -0.358  1.00  1.56           C  
ATOM   1402  O   ASN A  89     -30.949 -15.394  -1.507  1.00  1.56           O  
ATOM   1403  CB  ASN A  89     -31.123 -12.525  -0.368  1.00  1.56           C  
ATOM   1404  CG  ASN A  89     -31.868 -11.278  -0.679  1.00  1.56           C  
ATOM   1405  OD1 ASN A  89     -33.078 -11.259  -0.944  1.00  1.56           O  
ATOM   1406  ND2 ASN A  89     -31.131 -10.202  -0.703  1.00  1.56           N  
ATOM   1407  H   ASN A  89     -32.346 -12.930   1.830  1.00  1.56           H  
ATOM   1408  HA  ASN A  89     -32.790 -13.763  -0.832  1.00  1.56           H  
ATOM   1409 1HB  ASN A  89     -30.541 -12.339   0.527  1.00  1.56           H  
ATOM   1410 2HB  ASN A  89     -30.411 -12.727  -1.139  1.00  1.56           H  
ATOM   1411 1HD2 ASN A  89     -31.538  -9.316  -0.920  1.00  1.56           H  
ATOM   1412 2HD2 ASN A  89     -30.129 -10.283  -0.511  1.00  1.56           H  
ATOM   1413  N   SER A  90     -30.573 -15.585   0.696  1.00  1.67           N  
ATOM   1414  CA  SER A  90     -29.751 -16.756   0.457  1.00  1.67           C  
ATOM   1415  C   SER A  90     -30.566 -17.884  -0.203  1.00  1.67           C  
ATOM   1416  O   SER A  90     -30.010 -18.715  -0.922  1.00  1.67           O  
ATOM   1417  CB  SER A  90     -29.116 -17.229   1.753  1.00  1.67           C  
ATOM   1418  OG  SER A  90     -30.077 -17.679   2.670  1.00  1.67           O  
ATOM   1419  H   SER A  90     -30.734 -15.249   1.649  1.00  1.67           H  
ATOM   1420  HA  SER A  90     -28.948 -16.469  -0.226  1.00  1.67           H  
ATOM   1421 1HB  SER A  90     -28.421 -18.034   1.533  1.00  1.67           H  
ATOM   1422 2HB  SER A  90     -28.545 -16.413   2.193  1.00  1.67           H  
ATOM   1423  HG  SER A  90     -30.480 -16.872   3.049  1.00  1.67           H  
ATOM   1424  N   SER A  91     -31.903 -17.869  -0.051  1.00  1.71           N  
ATOM   1425  CA  SER A  91     -32.761 -18.895  -0.642  1.00  1.71           C  
ATOM   1426  C   SER A  91     -32.895 -18.707  -2.150  1.00  1.71           C  
ATOM   1427  O   SER A  91     -33.394 -19.584  -2.855  1.00  1.71           O  
ATOM   1428  CB  SER A  91     -34.151 -18.857  -0.009  1.00  1.71           C  
ATOM   1429  OG  SER A  91     -34.853 -17.677  -0.353  1.00  1.71           O  
ATOM   1430  H   SER A  91     -32.345 -17.132   0.497  1.00  1.71           H  
ATOM   1431  HA  SER A  91     -32.313 -19.870  -0.453  1.00  1.71           H  
ATOM   1432 1HB  SER A  91     -34.717 -19.726  -0.337  1.00  1.71           H  
ATOM   1433 2HB  SER A  91     -34.056 -18.918   1.075  1.00  1.71           H  
ATOM   1434  HG  SER A  91     -34.397 -16.946   0.131  1.00  1.71           H  
ATOM   1435  N   GLN A  92     -32.487 -17.532  -2.629  1.00  1.66           N  
ATOM   1436  CA  GLN A  92     -32.561 -17.151  -4.023  1.00  1.66           C  
ATOM   1437  C   GLN A  92     -31.164 -17.183  -4.639  1.00  1.66           C  
ATOM   1438  O   GLN A  92     -30.969 -16.778  -5.785  1.00  1.66           O  
ATOM   1439  CB  GLN A  92     -33.155 -15.745  -4.126  1.00  1.66           C  
ATOM   1440  CG  GLN A  92     -34.525 -15.624  -3.476  1.00  1.66           C  
ATOM   1441  CD  GLN A  92     -35.577 -16.543  -4.075  1.00  1.66           C  
ATOM   1442  OE1 GLN A  92     -35.868 -16.492  -5.277  1.00  1.66           O  
ATOM   1443  NE2 GLN A  92     -36.146 -17.405  -3.227  1.00  1.66           N  
ATOM   1444  H   GLN A  92     -32.071 -16.856  -1.997  1.00  1.66           H  
ATOM   1445  HA  GLN A  92     -33.192 -17.860  -4.556  1.00  1.66           H  
ATOM   1446 1HB  GLN A  92     -32.491 -15.042  -3.619  1.00  1.66           H  
ATOM   1447 2HB  GLN A  92     -33.226 -15.443  -5.169  1.00  1.66           H  
ATOM   1448 1HG  GLN A  92     -34.425 -15.869  -2.415  1.00  1.66           H  
ATOM   1449 2HG  GLN A  92     -34.869 -14.597  -3.583  1.00  1.66           H  
ATOM   1450 1HE2 GLN A  92     -36.838 -18.046  -3.554  1.00  1.66           H  
ATOM   1451 2HE2 GLN A  92     -35.857 -17.425  -2.245  1.00  1.66           H  
ATOM   1452  N   ASN A  93     -30.183 -17.641  -3.844  1.00  1.54           N  
ATOM   1453  CA  ASN A  93     -28.765 -17.636  -4.184  1.00  1.54           C  
ATOM   1454  C   ASN A  93     -28.235 -16.216  -4.429  1.00  1.54           C  
ATOM   1455  O   ASN A  93     -27.326 -16.012  -5.236  1.00  1.54           O  
ATOM   1456  CB  ASN A  93     -28.493 -18.511  -5.397  1.00  1.54           C  
ATOM   1457  CG  ASN A  93     -28.859 -19.951  -5.168  1.00  1.54           C  
ATOM   1458  OD1 ASN A  93     -28.420 -20.585  -4.203  1.00  1.54           O  
ATOM   1459  ND2 ASN A  93     -29.669 -20.484  -6.051  1.00  1.54           N  
ATOM   1460  H   ASN A  93     -30.413 -18.005  -2.920  1.00  1.54           H  
ATOM   1461  HA  ASN A  93     -28.214 -18.039  -3.334  1.00  1.54           H  
ATOM   1462 1HB  ASN A  93     -29.019 -18.140  -6.272  1.00  1.54           H  
ATOM   1463 2HB  ASN A  93     -27.430 -18.464  -5.627  1.00  1.54           H  
ATOM   1464 1HD2 ASN A  93     -29.957 -21.438  -5.957  1.00  1.54           H  
ATOM   1465 2HD2 ASN A  93     -30.005 -19.933  -6.817  1.00  1.54           H  
ATOM   1466  N   LEU A  94     -28.789 -15.244  -3.701  1.00  1.38           N  
ATOM   1467  CA  LEU A  94     -28.371 -13.857  -3.792  1.00  1.38           C  
ATOM   1468  C   LEU A  94     -27.686 -13.453  -2.481  1.00  1.38           C  
ATOM   1469  O   LEU A  94     -27.981 -14.041  -1.442  1.00  1.38           O  
ATOM   1470  CB  LEU A  94     -29.592 -12.978  -4.067  1.00  1.38           C  
ATOM   1471  CG  LEU A  94     -30.370 -13.313  -5.321  1.00  1.38           C  
ATOM   1472  CD1 LEU A  94     -31.596 -12.428  -5.393  1.00  1.38           C  
ATOM   1473  CD2 LEU A  94     -29.484 -13.132  -6.524  1.00  1.38           C  
ATOM   1474  H   LEU A  94     -29.535 -15.474  -3.045  1.00  1.38           H  
ATOM   1475  HA  LEU A  94     -27.694 -13.776  -4.629  1.00  1.38           H  
ATOM   1476 1HB  LEU A  94     -30.284 -13.104  -3.262  1.00  1.38           H  
ATOM   1477 2HB  LEU A  94     -29.292 -11.935  -4.113  1.00  1.38           H  
ATOM   1478  HG  LEU A  94     -30.702 -14.337  -5.280  1.00  1.38           H  
ATOM   1479 1HD1 LEU A  94     -32.171 -12.676  -6.289  1.00  1.38           H  
ATOM   1480 2HD1 LEU A  94     -32.216 -12.591  -4.511  1.00  1.38           H  
ATOM   1481 3HD1 LEU A  94     -31.292 -11.384  -5.436  1.00  1.38           H  
ATOM   1482 1HD2 LEU A  94     -30.040 -13.382  -7.428  1.00  1.38           H  
ATOM   1483 2HD2 LEU A  94     -29.145 -12.099  -6.577  1.00  1.38           H  
ATOM   1484 3HD2 LEU A  94     -28.618 -13.795  -6.439  1.00  1.38           H  
ATOM   1485  N   PRO A  95     -26.751 -12.486  -2.480  1.00  1.21           N  
ATOM   1486  CA  PRO A  95     -26.122 -11.984  -1.272  1.00  1.21           C  
ATOM   1487  C   PRO A  95     -27.166 -11.444  -0.302  1.00  1.21           C  
ATOM   1488  O   PRO A  95     -28.118 -10.763  -0.706  1.00  1.21           O  
ATOM   1489  CB  PRO A  95     -25.241 -10.842  -1.809  1.00  1.21           C  
ATOM   1490  CG  PRO A  95     -24.940 -11.231  -3.242  1.00  1.21           C  
ATOM   1491  CD  PRO A  95     -26.212 -11.915  -3.740  1.00  1.21           C  
ATOM   1492  HA  PRO A  95     -25.521 -12.775  -0.808  1.00  1.21           H  
ATOM   1493 1HB  PRO A  95     -25.761  -9.889  -1.719  1.00  1.21           H  
ATOM   1494 2HB  PRO A  95     -24.331 -10.755  -1.196  1.00  1.21           H  
ATOM   1495 1HG  PRO A  95     -24.690 -10.329  -3.826  1.00  1.21           H  
ATOM   1496 2HG  PRO A  95     -24.061 -11.888  -3.280  1.00  1.21           H  
ATOM   1497 1HD  PRO A  95     -26.913 -11.197  -4.185  1.00  1.21           H  
ATOM   1498 2HD  PRO A  95     -25.895 -12.694  -4.442  1.00  1.21           H  
ATOM   1499  N   GLY A  96     -26.950 -11.692   0.996  1.00  1.07           N  
ATOM   1500  CA  GLY A  96     -27.856 -11.184   2.024  1.00  1.07           C  
ATOM   1501  C   GLY A  96     -27.519  -9.738   2.374  1.00  1.07           C  
ATOM   1502  O   GLY A  96     -28.241  -9.086   3.125  1.00  1.07           O  
ATOM   1503  H   GLY A  96     -26.159 -12.258   1.271  1.00  1.07           H  
ATOM   1504 1HA  GLY A  96     -28.886 -11.245   1.673  1.00  1.07           H  
ATOM   1505 2HA  GLY A  96     -27.783 -11.805   2.916  1.00  1.07           H  
ATOM   1506  N   VAL A  97     -26.393  -9.252   1.847  1.00  0.95           N  
ATOM   1507  CA  VAL A  97     -25.934  -7.886   2.078  1.00  0.95           C  
ATOM   1508  C   VAL A  97     -25.637  -7.206   0.747  1.00  0.95           C  
ATOM   1509  O   VAL A  97     -24.745  -7.654   0.022  1.00  0.95           O  
ATOM   1510  CB  VAL A  97     -24.662  -7.883   2.942  1.00  0.95           C  
ATOM   1511  CG1 VAL A  97     -24.204  -6.503   3.147  1.00  0.95           C  
ATOM   1512  CG2 VAL A  97     -24.945  -8.524   4.290  1.00  0.95           C  
ATOM   1513  H   VAL A  97     -25.852  -9.852   1.244  1.00  0.95           H  
ATOM   1514  HA  VAL A  97     -26.715  -7.332   2.593  1.00  0.95           H  
ATOM   1515  HB  VAL A  97     -23.870  -8.427   2.425  1.00  0.95           H  
ATOM   1516 1HG1 VAL A  97     -23.302  -6.492   3.755  1.00  0.95           H  
ATOM   1517 2HG1 VAL A  97     -23.999  -6.023   2.187  1.00  0.95           H  
ATOM   1518 3HG1 VAL A  97     -25.001  -5.993   3.660  1.00  0.95           H  
ATOM   1519 1HG2 VAL A  97     -24.038  -8.507   4.896  1.00  0.95           H  
ATOM   1520 2HG2 VAL A  97     -25.730  -7.959   4.789  1.00  0.95           H  
ATOM   1521 3HG2 VAL A  97     -25.265  -9.552   4.157  1.00  0.95           H  
ATOM   1522  N   GLN A  98     -26.379  -6.140   0.430  1.00  0.88           N  
ATOM   1523  CA  GLN A  98     -26.226  -5.455  -0.860  1.00  0.88           C  
ATOM   1524  C   GLN A  98     -26.288  -3.935  -0.751  1.00  0.88           C  
ATOM   1525  O   GLN A  98     -27.043  -3.391   0.054  1.00  0.88           O  
ATOM   1526  CB  GLN A  98     -27.297  -5.947  -1.849  1.00  0.88           C  
ATOM   1527  CG  GLN A  98     -27.179  -7.442  -2.239  1.00  0.88           C  
ATOM   1528  CD  GLN A  98     -28.205  -7.892  -3.271  1.00  0.88           C  
ATOM   1529  OE1 GLN A  98     -28.472  -7.177  -4.243  1.00  0.88           O  
ATOM   1530  NE2 GLN A  98     -28.777  -9.077  -3.080  1.00  0.88           N  
ATOM   1531  H   GLN A  98     -27.080  -5.822   1.103  1.00  0.88           H  
ATOM   1532  HA  GLN A  98     -25.255  -5.706  -1.266  1.00  0.88           H  
ATOM   1533 1HB  GLN A  98     -28.287  -5.791  -1.413  1.00  0.88           H  
ATOM   1534 2HB  GLN A  98     -27.246  -5.351  -2.762  1.00  0.88           H  
ATOM   1535 1HG  GLN A  98     -26.179  -7.628  -2.635  1.00  0.88           H  
ATOM   1536 2HG  GLN A  98     -27.345  -8.054  -1.349  1.00  0.88           H  
ATOM   1537 1HE2 GLN A  98     -29.462  -9.400  -3.731  1.00  0.88           H  
ATOM   1538 2HE2 GLN A  98     -28.520  -9.652  -2.268  1.00  0.88           H  
ATOM   1539  N   GLY A  99     -25.550  -3.235  -1.610  1.00  0.84           N  
ATOM   1540  CA  GLY A  99     -25.594  -1.774  -1.576  1.00  0.84           C  
ATOM   1541  C   GLY A  99     -24.294  -1.148  -2.055  1.00  0.84           C  
ATOM   1542  O   GLY A  99     -23.479  -1.802  -2.727  1.00  0.84           O  
ATOM   1543  H   GLY A  99     -24.947  -3.710  -2.271  1.00  0.84           H  
ATOM   1544 1HA  GLY A  99     -26.421  -1.418  -2.191  1.00  0.84           H  
ATOM   1545 2HA  GLY A  99     -25.794  -1.447  -0.560  1.00  0.84           H  
ATOM   1546  N   SER A 100     -24.073   0.107  -1.691  1.00  0.82           N  
ATOM   1547  CA  SER A 100     -22.895   0.797  -2.201  1.00  0.82           C  
ATOM   1548  C   SER A 100     -22.280   1.793  -1.246  1.00  0.82           C  
ATOM   1549  O   SER A 100     -22.923   2.299  -0.324  1.00  0.82           O  
ATOM   1550  CB  SER A 100     -23.249   1.529  -3.468  1.00  0.82           C  
ATOM   1551  OG  SER A 100     -24.167   2.557  -3.211  1.00  0.82           O  
ATOM   1552  H   SER A 100     -24.732   0.564  -1.056  1.00  0.82           H  
ATOM   1553  HA  SER A 100     -22.132   0.054  -2.435  1.00  0.82           H  
ATOM   1554 1HB  SER A 100     -22.341   1.947  -3.909  1.00  0.82           H  
ATOM   1555 2HB  SER A 100     -23.670   0.829  -4.188  1.00  0.82           H  
ATOM   1556  HG  SER A 100     -23.757   3.111  -2.539  1.00  0.82           H  
ATOM   1557  N   TYR A 101     -21.014   2.078  -1.502  1.00  0.84           N  
ATOM   1558  CA  TYR A 101     -20.265   3.066  -0.755  1.00  0.84           C  
ATOM   1559  C   TYR A 101     -19.831   4.244  -1.601  1.00  0.84           C  
ATOM   1560  O   TYR A 101     -19.296   4.048  -2.696  1.00  0.84           O  
ATOM   1561  CB  TYR A 101     -19.031   2.438  -0.139  1.00  0.84           C  
ATOM   1562  CG  TYR A 101     -18.206   3.444   0.379  1.00  0.84           C  
ATOM   1563  CD1 TYR A 101     -18.510   4.067   1.545  1.00  0.84           C  
ATOM   1564  CD2 TYR A 101     -17.148   3.809  -0.356  1.00  0.84           C  
ATOM   1565  CE1 TYR A 101     -17.729   5.065   1.981  1.00  0.84           C  
ATOM   1566  CE2 TYR A 101     -16.365   4.782   0.063  1.00  0.84           C  
ATOM   1567  CZ  TYR A 101     -16.634   5.424   1.233  1.00  0.84           C  
ATOM   1568  OH  TYR A 101     -15.820   6.405   1.645  1.00  0.84           O  
ATOM   1569  H   TYR A 101     -20.540   1.582  -2.258  1.00  0.84           H  
ATOM   1570  HA  TYR A 101     -20.899   3.461   0.033  1.00  0.84           H  
ATOM   1571 1HB  TYR A 101     -19.317   1.762   0.672  1.00  0.84           H  
ATOM   1572 2HB  TYR A 101     -18.477   1.866  -0.888  1.00  0.84           H  
ATOM   1573  HD1 TYR A 101     -19.379   3.775   2.103  1.00  0.84           H  
ATOM   1574  HD2 TYR A 101     -16.946   3.303  -1.292  1.00  0.84           H  
ATOM   1575  HE1 TYR A 101     -17.978   5.564   2.900  1.00  0.84           H  
ATOM   1576  HE2 TYR A 101     -15.514   5.058  -0.534  1.00  0.84           H  
ATOM   1577  HH  TYR A 101     -15.058   6.457   1.069  1.00  0.84           H  
ATOM   1578  N   VAL A 102     -20.038   5.463  -1.095  1.00  0.90           N  
ATOM   1579  CA  VAL A 102     -19.589   6.641  -1.825  1.00  0.90           C  
ATOM   1580  C   VAL A 102     -18.642   7.516  -0.992  1.00  0.90           C  
ATOM   1581  O   VAL A 102     -18.924   7.859   0.162  1.00  0.90           O  
ATOM   1582  CB  VAL A 102     -20.779   7.474  -2.301  1.00  0.90           C  
ATOM   1583  CG1 VAL A 102     -20.266   8.669  -3.076  1.00  0.90           C  
ATOM   1584  CG2 VAL A 102     -21.693   6.613  -3.170  1.00  0.90           C  
ATOM   1585  H   VAL A 102     -20.512   5.560  -0.195  1.00  0.90           H  
ATOM   1586  HA  VAL A 102     -19.042   6.311  -2.706  1.00  0.90           H  
ATOM   1587  HB  VAL A 102     -21.332   7.846  -1.438  1.00  0.90           H  
ATOM   1588 1HG1 VAL A 102     -21.101   9.269  -3.420  1.00  0.90           H  
ATOM   1589 2HG1 VAL A 102     -19.617   9.277  -2.455  1.00  0.90           H  
ATOM   1590 3HG1 VAL A 102     -19.702   8.308  -3.936  1.00  0.90           H  
ATOM   1591 1HG2 VAL A 102     -22.538   7.209  -3.507  1.00  0.90           H  
ATOM   1592 2HG2 VAL A 102     -21.133   6.249  -4.033  1.00  0.90           H  
ATOM   1593 3HG2 VAL A 102     -22.063   5.766  -2.592  1.00  0.90           H  
ATOM   1594  N   LEU A 103     -17.503   7.854  -1.591  1.00  0.99           N  
ATOM   1595  CA  LEU A 103     -16.447   8.679  -1.001  1.00  0.99           C  
ATOM   1596  C   LEU A 103     -16.431  10.058  -1.642  1.00  0.99           C  
ATOM   1597  O   LEU A 103     -16.423  10.159  -2.873  1.00  0.99           O  
ATOM   1598  CB  LEU A 103     -15.087   8.012  -1.216  1.00  0.99           C  
ATOM   1599  CG  LEU A 103     -13.849   8.748  -0.763  1.00  0.99           C  
ATOM   1600  CD1 LEU A 103     -13.801   8.832   0.754  1.00  0.99           C  
ATOM   1601  CD2 LEU A 103     -12.609   8.029  -1.344  1.00  0.99           C  
ATOM   1602  H   LEU A 103     -17.375   7.531  -2.549  1.00  0.99           H  
ATOM   1603  HA  LEU A 103     -16.640   8.792   0.068  1.00  0.99           H  
ATOM   1604 1HB  LEU A 103     -15.076   7.096  -0.729  1.00  0.99           H  
ATOM   1605 2HB  LEU A 103     -14.976   7.824  -2.282  1.00  0.99           H  
ATOM   1606  HG  LEU A 103     -13.891   9.755  -1.129  1.00  0.99           H  
ATOM   1607 1HD1 LEU A 103     -12.916   9.382   1.036  1.00  0.99           H  
ATOM   1608 2HD1 LEU A 103     -14.689   9.349   1.123  1.00  0.99           H  
ATOM   1609 3HD1 LEU A 103     -13.750   7.841   1.185  1.00  0.99           H  
ATOM   1610 1HD2 LEU A 103     -11.708   8.562  -1.046  1.00  0.99           H  
ATOM   1611 2HD2 LEU A 103     -12.565   7.006  -0.968  1.00  0.99           H  
ATOM   1612 3HD2 LEU A 103     -12.677   8.013  -2.433  1.00  0.99           H  
ATOM   1613  N   PHE A 104     -16.413  11.105  -0.825  1.00  1.12           N  
ATOM   1614  CA  PHE A 104     -16.409  12.488  -1.280  1.00  1.12           C  
ATOM   1615  C   PHE A 104     -15.235  13.255  -0.665  1.00  1.12           C  
ATOM   1616  O   PHE A 104     -14.779  12.961   0.450  1.00  1.12           O  
ATOM   1617  CB  PHE A 104     -17.662  13.212  -0.798  1.00  1.12           C  
ATOM   1618  CG  PHE A 104     -18.970  12.594  -1.131  1.00  1.12           C  
ATOM   1619  CD1 PHE A 104     -19.489  11.645  -0.259  1.00  1.12           C  
ATOM   1620  CD2 PHE A 104     -19.701  12.955  -2.237  1.00  1.12           C  
ATOM   1621  CE1 PHE A 104     -20.709  11.064  -0.477  1.00  1.12           C  
ATOM   1622  CE2 PHE A 104     -20.939  12.377  -2.470  1.00  1.12           C  
ATOM   1623  CZ  PHE A 104     -21.444  11.429  -1.584  1.00  1.12           C  
ATOM   1624  H   PHE A 104     -16.430  10.943   0.172  1.00  1.12           H  
ATOM   1625  HA  PHE A 104     -16.321  12.522  -2.361  1.00  1.12           H  
ATOM   1626 1HB  PHE A 104     -17.609  13.312   0.278  1.00  1.12           H  
ATOM   1627 2HB  PHE A 104     -17.657  14.226  -1.209  1.00  1.12           H  
ATOM   1628  HD1 PHE A 104     -18.910  11.374   0.613  1.00  1.12           H  
ATOM   1629  HD2 PHE A 104     -19.303  13.715  -2.922  1.00  1.12           H  
ATOM   1630  HE1 PHE A 104     -21.095  10.318   0.222  1.00  1.12           H  
ATOM   1631  HE2 PHE A 104     -21.523  12.668  -3.344  1.00  1.12           H  
ATOM   1632  HZ  PHE A 104     -22.418  10.977  -1.766  1.00  1.12           H  
ATOM   1633  N   ASN A 105     -14.783  14.288  -1.347  1.00  1.27           N  
ATOM   1634  CA  ASN A 105     -13.780  15.166  -0.773  1.00  1.27           C  
ATOM   1635  C   ASN A 105     -14.343  16.077   0.319  1.00  1.27           C  
ATOM   1636  O   ASN A 105     -15.314  16.805   0.105  1.00  1.27           O  
ATOM   1637  CB  ASN A 105     -13.103  15.963  -1.836  1.00  1.27           C  
ATOM   1638  CG  ASN A 105     -12.053  16.767  -1.268  1.00  1.27           C  
ATOM   1639  OD1 ASN A 105     -12.254  17.949  -0.960  1.00  1.27           O  
ATOM   1640  ND2 ASN A 105     -10.931  16.148  -1.048  1.00  1.27           N  
ATOM   1641  H   ASN A 105     -15.151  14.470  -2.284  1.00  1.27           H  
ATOM   1642  HA  ASN A 105     -13.021  14.542  -0.298  1.00  1.27           H  
ATOM   1643 1HB  ASN A 105     -12.683  15.304  -2.585  1.00  1.27           H  
ATOM   1644 2HB  ASN A 105     -13.829  16.606  -2.335  1.00  1.27           H  
ATOM   1645 1HD2 ASN A 105     -10.159  16.627  -0.630  1.00  1.27           H  
ATOM   1646 2HD2 ASN A 105     -10.885  15.171  -1.259  1.00  1.27           H  
ATOM   1647  N   SER A 106     -13.683  16.103   1.475  1.00  1.42           N  
ATOM   1648  CA  SER A 106     -14.134  16.911   2.612  1.00  1.42           C  
ATOM   1649  C   SER A 106     -14.089  18.432   2.428  1.00  1.42           C  
ATOM   1650  O   SER A 106     -14.687  19.158   3.226  1.00  1.42           O  
ATOM   1651  CB  SER A 106     -13.326  16.571   3.841  1.00  1.42           C  
ATOM   1652  OG  SER A 106     -12.003  16.999   3.688  1.00  1.42           O  
ATOM   1653  H   SER A 106     -12.871  15.512   1.589  1.00  1.42           H  
ATOM   1654  HA  SER A 106     -15.169  16.649   2.795  1.00  1.42           H  
ATOM   1655 1HB  SER A 106     -13.770  17.055   4.709  1.00  1.42           H  
ATOM   1656 2HB  SER A 106     -13.349  15.510   4.016  1.00  1.42           H  
ATOM   1657  HG  SER A 106     -12.055  17.934   3.437  1.00  1.42           H  
ATOM   1658  N   THR A 107     -13.349  18.920   1.435  1.00  1.52           N  
ATOM   1659  CA  THR A 107     -13.238  20.350   1.198  1.00  1.52           C  
ATOM   1660  C   THR A 107     -14.210  20.840   0.126  1.00  1.52           C  
ATOM   1661  O   THR A 107     -14.810  21.906   0.274  1.00  1.52           O  
ATOM   1662  CB  THR A 107     -11.803  20.738   0.804  1.00  1.52           C  
ATOM   1663  OG1 THR A 107     -10.895  20.386   1.864  1.00  1.52           O  
ATOM   1664  CG2 THR A 107     -11.725  22.229   0.530  1.00  1.52           C  
ATOM   1665  H   THR A 107     -12.882  18.298   0.787  1.00  1.52           H  
ATOM   1666  HA  THR A 107     -13.480  20.869   2.126  1.00  1.52           H  
ATOM   1667  HB  THR A 107     -11.514  20.206  -0.095  1.00  1.52           H  
ATOM   1668  HG1 THR A 107     -10.019  20.720   1.656  1.00  1.52           H  
ATOM   1669 1HG2 THR A 107     -10.708  22.495   0.246  1.00  1.52           H  
ATOM   1670 2HG2 THR A 107     -12.408  22.482  -0.282  1.00  1.52           H  
ATOM   1671 3HG2 THR A 107     -12.007  22.779   1.427  1.00  1.52           H  
ATOM   1672  N   THR A 108     -14.351  20.075  -0.964  1.00  1.56           N  
ATOM   1673  CA  THR A 108     -15.182  20.544  -2.075  1.00  1.56           C  
ATOM   1674  C   THR A 108     -16.527  19.828  -2.214  1.00  1.56           C  
ATOM   1675  O   THR A 108     -17.421  20.323  -2.899  1.00  1.56           O  
ATOM   1676  CB  THR A 108     -14.455  20.351  -3.408  1.00  1.56           C  
ATOM   1677  OG1 THR A 108     -14.281  18.943  -3.655  1.00  1.56           O  
ATOM   1678  CG2 THR A 108     -13.081  21.005  -3.331  1.00  1.56           C  
ATOM   1679  H   THR A 108     -13.824  19.206  -1.026  1.00  1.56           H  
ATOM   1680  HA  THR A 108     -15.382  21.604  -1.931  1.00  1.56           H  
ATOM   1681  HB  THR A 108     -15.032  20.796  -4.218  1.00  1.56           H  
ATOM   1682  HG1 THR A 108     -13.577  18.821  -4.304  1.00  1.56           H  
ATOM   1683 1HG2 THR A 108     -12.554  20.861  -4.274  1.00  1.56           H  
ATOM   1684 2HG2 THR A 108     -13.196  22.072  -3.136  1.00  1.56           H  
ATOM   1685 3HG2 THR A 108     -12.507  20.548  -2.524  1.00  1.56           H  
ATOM   1686  N   GLY A 109     -16.661  18.640  -1.627  1.00  1.51           N  
ATOM   1687  CA  GLY A 109     -17.864  17.832  -1.777  1.00  1.51           C  
ATOM   1688  C   GLY A 109     -17.847  16.979  -3.051  1.00  1.51           C  
ATOM   1689  O   GLY A 109     -18.788  16.227  -3.310  1.00  1.51           O  
ATOM   1690  H   GLY A 109     -15.922  18.249  -1.053  1.00  1.51           H  
ATOM   1691 1HA  GLY A 109     -17.956  17.179  -0.909  1.00  1.51           H  
ATOM   1692 2HA  GLY A 109     -18.737  18.482  -1.782  1.00  1.51           H  
ATOM   1693  N   GLN A 110     -16.785  17.093  -3.854  1.00  1.41           N  
ATOM   1694  CA  GLN A 110     -16.692  16.328  -5.092  1.00  1.41           C  
ATOM   1695  C   GLN A 110     -16.623  14.836  -4.838  1.00  1.41           C  
ATOM   1696  O   GLN A 110     -15.830  14.369  -4.015  1.00  1.41           O  
ATOM   1697  CB  GLN A 110     -15.475  16.793  -5.904  1.00  1.41           C  
ATOM   1698  CG  GLN A 110     -15.144  15.970  -7.156  1.00  1.41           C  
ATOM   1699  CD  GLN A 110     -16.184  16.047  -8.260  1.00  1.41           C  
ATOM   1700  OE1 GLN A 110     -16.585  17.127  -8.723  1.00  1.41           O  
ATOM   1701  NE2 GLN A 110     -16.630  14.867  -8.692  1.00  1.41           N  
ATOM   1702  H   GLN A 110     -16.025  17.735  -3.623  1.00  1.41           H  
ATOM   1703  HA  GLN A 110     -17.588  16.524  -5.680  1.00  1.41           H  
ATOM   1704 1HB  GLN A 110     -15.617  17.829  -6.206  1.00  1.41           H  
ATOM   1705 2HB  GLN A 110     -14.593  16.762  -5.261  1.00  1.41           H  
ATOM   1706 1HG  GLN A 110     -14.201  16.333  -7.566  1.00  1.41           H  
ATOM   1707 2HG  GLN A 110     -15.028  14.927  -6.871  1.00  1.41           H  
ATOM   1708 1HE2 GLN A 110     -17.314  14.821  -9.416  1.00  1.41           H  
ATOM   1709 2HE2 GLN A 110     -16.256  14.004  -8.264  1.00  1.41           H  
ATOM   1710  N   THR A 111     -17.479  14.074  -5.513  1.00  1.28           N  
ATOM   1711  CA  THR A 111     -17.419  12.633  -5.342  1.00  1.28           C  
ATOM   1712  C   THR A 111     -16.066  12.152  -5.856  1.00  1.28           C  
ATOM   1713  O   THR A 111     -15.668  12.476  -6.981  1.00  1.28           O  
ATOM   1714  CB  THR A 111     -18.556  11.895  -6.074  1.00  1.28           C  
ATOM   1715  OG1 THR A 111     -19.822  12.373  -5.615  1.00  1.28           O  
ATOM   1716  CG2 THR A 111     -18.454  10.402  -5.774  1.00  1.28           C  
ATOM   1717  H   THR A 111     -18.144  14.494  -6.151  1.00  1.28           H  
ATOM   1718  HA  THR A 111     -17.491  12.391  -4.284  1.00  1.28           H  
ATOM   1719  HB  THR A 111     -18.479  12.061  -7.148  1.00  1.28           H  
ATOM   1720  HG1 THR A 111     -19.877  12.249  -4.663  1.00  1.28           H  
ATOM   1721 1HG2 THR A 111     -19.259   9.868  -6.274  1.00  1.28           H  
ATOM   1722 2HG2 THR A 111     -17.504  10.016  -6.121  1.00  1.28           H  
ATOM   1723 3HG2 THR A 111     -18.527  10.255  -4.701  1.00  1.28           H  
ATOM   1724  N   LEU A 112     -15.377  11.373  -5.042  1.00  1.15           N  
ATOM   1725  CA  LEU A 112     -14.085  10.813  -5.381  1.00  1.15           C  
ATOM   1726  C   LEU A 112     -14.235   9.390  -5.875  1.00  1.15           C  
ATOM   1727  O   LEU A 112     -13.529   8.965  -6.787  1.00  1.15           O  
ATOM   1728  CB  LEU A 112     -13.180  10.846  -4.161  1.00  1.15           C  
ATOM   1729  CG  LEU A 112     -12.859  12.212  -3.617  1.00  1.15           C  
ATOM   1730  CD1 LEU A 112     -12.044  12.060  -2.342  1.00  1.15           C  
ATOM   1731  CD2 LEU A 112     -12.097  12.988  -4.660  1.00  1.15           C  
ATOM   1732  H   LEU A 112     -15.778  11.153  -4.143  1.00  1.15           H  
ATOM   1733  HA  LEU A 112     -13.640  11.412  -6.174  1.00  1.15           H  
ATOM   1734 1HB  LEU A 112     -13.670  10.291  -3.375  1.00  1.15           H  
ATOM   1735 2HB  LEU A 112     -12.259  10.352  -4.394  1.00  1.15           H  
ATOM   1736  HG  LEU A 112     -13.774  12.740  -3.387  1.00  1.15           H  
ATOM   1737 1HD1 LEU A 112     -11.800  13.040  -1.946  1.00  1.15           H  
ATOM   1738 2HD1 LEU A 112     -12.611  11.514  -1.605  1.00  1.15           H  
ATOM   1739 3HD1 LEU A 112     -11.133  11.519  -2.563  1.00  1.15           H  
ATOM   1740 1HD2 LEU A 112     -11.861  13.973  -4.284  1.00  1.15           H  
ATOM   1741 2HD2 LEU A 112     -11.173  12.463  -4.899  1.00  1.15           H  
ATOM   1742 3HD2 LEU A 112     -12.706  13.084  -5.563  1.00  1.15           H  
ATOM   1743  N   ALA A 113     -15.152   8.638  -5.270  1.00  1.04           N  
ATOM   1744  CA  ALA A 113     -15.322   7.248  -5.677  1.00  1.04           C  
ATOM   1745  C   ALA A 113     -16.656   6.644  -5.280  1.00  1.04           C  
ATOM   1746  O   ALA A 113     -17.322   7.082  -4.340  1.00  1.04           O  
ATOM   1747  CB  ALA A 113     -14.211   6.371  -5.119  1.00  1.04           C  
ATOM   1748  H   ALA A 113     -15.706   9.040  -4.516  1.00  1.04           H  
ATOM   1749  HA  ALA A 113     -15.276   7.235  -6.759  1.00  1.04           H  
ATOM   1750 1HB  ALA A 113     -14.334   5.349  -5.488  1.00  1.04           H  
ATOM   1751 2HB  ALA A 113     -13.280   6.760  -5.455  1.00  1.04           H  
ATOM   1752 3HB  ALA A 113     -14.241   6.368  -4.035  1.00  1.04           H  
ATOM   1753  N   SER A 114     -16.990   5.565  -5.972  1.00  0.95           N  
ATOM   1754  CA  SER A 114     -18.164   4.748  -5.684  1.00  0.95           C  
ATOM   1755  C   SER A 114     -17.773   3.279  -5.798  1.00  0.95           C  
ATOM   1756  O   SER A 114     -17.194   2.860  -6.807  1.00  0.95           O  
ATOM   1757  CB  SER A 114     -19.292   5.079  -6.625  1.00  0.95           C  
ATOM   1758  OG  SER A 114     -20.408   4.269  -6.389  1.00  0.95           O  
ATOM   1759  H   SER A 114     -16.379   5.303  -6.745  1.00  0.95           H  
ATOM   1760  HA  SER A 114     -18.486   4.951  -4.671  1.00  0.95           H  
ATOM   1761 1HB  SER A 114     -19.566   6.126  -6.504  1.00  0.95           H  
ATOM   1762 2HB  SER A 114     -18.952   4.947  -7.633  1.00  0.95           H  
ATOM   1763  HG  SER A 114     -20.576   4.325  -5.441  1.00  0.95           H  
ATOM   1764  N   MET A 115     -18.040   2.513  -4.740  1.00  0.90           N  
ATOM   1765  CA  MET A 115     -17.588   1.128  -4.697  1.00  0.90           C  
ATOM   1766  C   MET A 115     -18.635   0.120  -4.247  1.00  0.90           C  
ATOM   1767  O   MET A 115     -19.551   0.427  -3.475  1.00  0.90           O  
ATOM   1768  CB  MET A 115     -16.382   1.053  -3.780  1.00  0.90           C  
ATOM   1769  CG  MET A 115     -15.284   1.974  -4.216  1.00  0.90           C  
ATOM   1770  SD  MET A 115     -13.809   1.807  -3.308  1.00  0.90           S  
ATOM   1771  CE  MET A 115     -14.136   2.706  -1.844  1.00  0.90           C  
ATOM   1772  H   MET A 115     -18.533   2.924  -3.949  1.00  0.90           H  
ATOM   1773  HA  MET A 115     -17.280   0.835  -5.700  1.00  0.90           H  
ATOM   1774 1HB  MET A 115     -16.680   1.316  -2.769  1.00  0.90           H  
ATOM   1775 2HB  MET A 115     -15.996   0.033  -3.765  1.00  0.90           H  
ATOM   1776 1HG  MET A 115     -15.093   1.858  -5.257  1.00  0.90           H  
ATOM   1777 2HG  MET A 115     -15.624   2.994  -4.065  1.00  0.90           H  
ATOM   1778 1HE  MET A 115     -13.268   2.687  -1.209  1.00  0.90           H  
ATOM   1779 2HE  MET A 115     -14.371   3.739  -2.104  1.00  0.90           H  
ATOM   1780 3HE  MET A 115     -14.967   2.251  -1.325  1.00  0.90           H  
ATOM   1781  N   ASP A 116     -18.467  -1.118  -4.708  1.00  0.86           N  
ATOM   1782  CA  ASP A 116     -19.354  -2.208  -4.274  1.00  0.86           C  
ATOM   1783  C   ASP A 116     -19.222  -2.504  -2.779  1.00  0.86           C  
ATOM   1784  O   ASP A 116     -18.181  -2.989  -2.323  1.00  0.86           O  
ATOM   1785  CB  ASP A 116     -19.068  -3.470  -5.089  1.00  0.86           C  
ATOM   1786  CG  ASP A 116     -19.980  -4.684  -4.733  1.00  0.86           C  
ATOM   1787  OD1 ASP A 116     -20.137  -4.991  -3.546  1.00  0.86           O  
ATOM   1788  OD2 ASP A 116     -20.523  -5.268  -5.648  1.00  0.86           O  
ATOM   1789  H   ASP A 116     -17.705  -1.287  -5.376  1.00  0.86           H  
ATOM   1790  HA  ASP A 116     -20.386  -1.904  -4.465  1.00  0.86           H  
ATOM   1791 1HB  ASP A 116     -19.185  -3.247  -6.150  1.00  0.86           H  
ATOM   1792 2HB  ASP A 116     -18.033  -3.766  -4.937  1.00  0.86           H  
ATOM   1793  N   SER A 117     -20.281  -2.225  -2.010  1.00  0.84           N  
ATOM   1794  CA  SER A 117     -20.168  -2.368  -0.568  1.00  0.84           C  
ATOM   1795  C   SER A 117     -20.332  -3.789  -0.063  1.00  0.84           C  
ATOM   1796  O   SER A 117     -20.144  -4.028   1.132  1.00  0.84           O  
ATOM   1797  CB  SER A 117     -21.152  -1.500   0.156  1.00  0.84           C  
ATOM   1798  OG  SER A 117     -22.433  -1.961  -0.032  1.00  0.84           O  
ATOM   1799  H   SER A 117     -21.164  -1.900  -2.415  1.00  0.84           H  
ATOM   1800  HA  SER A 117     -19.179  -2.024  -0.292  1.00  0.84           H  
ATOM   1801 1HB  SER A 117     -20.924  -1.490   1.211  1.00  0.84           H  
ATOM   1802 2HB  SER A 117     -21.065  -0.491  -0.198  1.00  0.84           H  
ATOM   1803  HG  SER A 117     -22.509  -2.139  -0.989  1.00  0.84           H  
ATOM   1804  N   THR A 118     -20.735  -4.734  -0.916  1.00  0.83           N  
ATOM   1805  CA  THR A 118     -20.900  -6.092  -0.421  1.00  0.83           C  
ATOM   1806  C   THR A 118     -19.515  -6.624  -0.186  1.00  0.83           C  
ATOM   1807  O   THR A 118     -19.190  -7.107   0.901  1.00  0.83           O  
ATOM   1808  CB  THR A 118     -21.640  -7.018  -1.404  1.00  0.83           C  
ATOM   1809  OG1 THR A 118     -22.966  -6.540  -1.645  1.00  0.83           O  
ATOM   1810  CG2 THR A 118     -21.705  -8.432  -0.837  1.00  0.83           C  
ATOM   1811  H   THR A 118     -20.831  -4.544  -1.918  1.00  0.83           H  
ATOM   1812  HA  THR A 118     -21.440  -6.076   0.526  1.00  0.83           H  
ATOM   1813  HB  THR A 118     -21.098  -7.031  -2.352  1.00  0.83           H  
ATOM   1814  HG1 THR A 118     -23.574  -6.941  -0.992  1.00  0.83           H  
ATOM   1815 1HG2 THR A 118     -22.218  -9.080  -1.543  1.00  0.83           H  
ATOM   1816 2HG2 THR A 118     -20.693  -8.798  -0.671  1.00  0.83           H  
ATOM   1817 3HG2 THR A 118     -22.248  -8.422   0.109  1.00  0.83           H  
ATOM   1818  N   GLU A 119     -18.663  -6.468  -1.200  1.00  0.83           N  
ATOM   1819  CA  GLU A 119     -17.301  -6.964  -1.050  1.00  0.83           C  
ATOM   1820  C   GLU A 119     -16.571  -6.198   0.017  1.00  0.83           C  
ATOM   1821  O   GLU A 119     -15.853  -6.786   0.830  1.00  0.83           O  
ATOM   1822  CB  GLU A 119     -16.513  -6.842  -2.334  1.00  0.83           C  
ATOM   1823  CG  GLU A 119     -16.909  -7.779  -3.419  1.00  0.83           C  
ATOM   1824  CD  GLU A 119     -16.591  -9.214  -3.146  1.00  0.83           C  
ATOM   1825  OE1 GLU A 119     -15.463  -9.487  -2.833  1.00  0.83           O  
ATOM   1826  OE2 GLU A 119     -17.449 -10.051  -3.294  1.00  0.83           O  
ATOM   1827  H   GLU A 119     -19.000  -6.017  -2.069  1.00  0.83           H  
ATOM   1828  HA  GLU A 119     -17.341  -8.011  -0.754  1.00  0.83           H  
ATOM   1829 1HB  GLU A 119     -16.632  -5.827  -2.728  1.00  0.83           H  
ATOM   1830 2HB  GLU A 119     -15.452  -6.987  -2.131  1.00  0.83           H  
ATOM   1831 1HG  GLU A 119     -17.978  -7.670  -3.611  1.00  0.83           H  
ATOM   1832 2HG  GLU A 119     -16.367  -7.475  -4.297  1.00  0.83           H  
ATOM   1833  N   LEU A 120     -16.790  -4.889   0.079  1.00  0.83           N  
ATOM   1834  CA  LEU A 120     -16.091  -4.150   1.096  1.00  0.83           C  
ATOM   1835  C   LEU A 120     -16.559  -4.579   2.484  1.00  0.83           C  
ATOM   1836  O   LEU A 120     -15.743  -4.793   3.374  1.00  0.83           O  
ATOM   1837  CB  LEU A 120     -16.288  -2.661   0.893  1.00  0.83           C  
ATOM   1838  CG  LEU A 120     -15.649  -2.101  -0.353  1.00  0.83           C  
ATOM   1839  CD1 LEU A 120     -15.977  -0.612  -0.484  1.00  0.83           C  
ATOM   1840  CD2 LEU A 120     -14.168  -2.399  -0.333  1.00  0.83           C  
ATOM   1841  H   LEU A 120     -17.383  -4.406  -0.602  1.00  0.83           H  
ATOM   1842  HA  LEU A 120     -15.027  -4.371   1.010  1.00  0.83           H  
ATOM   1843 1HB  LEU A 120     -17.342  -2.474   0.837  1.00  0.83           H  
ATOM   1844 2HB  LEU A 120     -15.922  -2.157   1.728  1.00  0.83           H  
ATOM   1845  HG  LEU A 120     -16.079  -2.578  -1.210  1.00  0.83           H  
ATOM   1846 1HD1 LEU A 120     -15.531  -0.247  -1.393  1.00  0.83           H  
ATOM   1847 2HD1 LEU A 120     -17.062  -0.481  -0.529  1.00  0.83           H  
ATOM   1848 3HD1 LEU A 120     -15.589  -0.062   0.352  1.00  0.83           H  
ATOM   1849 1HD2 LEU A 120     -13.739  -2.017  -1.208  1.00  0.83           H  
ATOM   1850 2HD2 LEU A 120     -13.696  -1.964   0.487  1.00  0.83           H  
ATOM   1851 3HD2 LEU A 120     -14.021  -3.480  -0.290  1.00  0.83           H  
ATOM   1852  N   THR A 121     -17.850  -4.825   2.668  1.00  0.82           N  
ATOM   1853  CA  THR A 121     -18.310  -5.236   3.983  1.00  0.82           C  
ATOM   1854  C   THR A 121     -17.647  -6.520   4.410  1.00  0.82           C  
ATOM   1855  O   THR A 121     -17.209  -6.643   5.563  1.00  0.82           O  
ATOM   1856  CB  THR A 121     -19.833  -5.411   4.026  1.00  0.82           C  
ATOM   1857  OG1 THR A 121     -20.460  -4.162   3.782  1.00  0.82           O  
ATOM   1858  CG2 THR A 121     -20.275  -5.964   5.368  1.00  0.82           C  
ATOM   1859  H   THR A 121     -18.540  -4.678   1.930  1.00  0.82           H  
ATOM   1860  HA  THR A 121     -18.034  -4.461   4.697  1.00  0.82           H  
ATOM   1861  HB  THR A 121     -20.135  -6.108   3.239  1.00  0.82           H  
ATOM   1862  HG1 THR A 121     -20.489  -4.023   2.804  1.00  0.82           H  
ATOM   1863 1HG2 THR A 121     -21.356  -6.091   5.370  1.00  0.82           H  
ATOM   1864 2HG2 THR A 121     -19.794  -6.932   5.531  1.00  0.82           H  
ATOM   1865 3HG2 THR A 121     -19.985  -5.278   6.160  1.00  0.82           H  
ATOM   1866  N   LEU A 122     -17.555  -7.467   3.481  1.00  0.80           N  
ATOM   1867  CA  LEU A 122     -16.957  -8.755   3.761  1.00  0.80           C  
ATOM   1868  C   LEU A 122     -15.472  -8.613   4.142  1.00  0.80           C  
ATOM   1869  O   LEU A 122     -15.014  -9.219   5.127  1.00  0.80           O  
ATOM   1870  CB  LEU A 122     -17.133  -9.626   2.516  1.00  0.80           C  
ATOM   1871  CG  LEU A 122     -18.598 -10.020   2.194  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122     -18.678 -10.678   0.830  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122     -19.075 -10.949   3.218  1.00  0.80           C  
ATOM   1874  H   LEU A 122     -17.942  -7.289   2.550  1.00  0.80           H  
ATOM   1875  HA  LEU A 122     -17.491  -9.206   4.592  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122     -16.727  -9.095   1.653  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122     -16.572 -10.533   2.656  1.00  0.80           H  
ATOM   1878  HG  LEU A 122     -19.222  -9.137   2.193  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122     -19.710 -10.950   0.621  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122     -18.325  -9.985   0.071  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122     -18.067 -11.563   0.823  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122     -20.101 -11.235   3.005  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122     -18.439 -11.815   3.179  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122     -19.020 -10.480   4.190  1.00  0.80           H  
ATOM   1885  N   TYR A 123     -14.741  -7.722   3.446  1.00  0.78           N  
ATOM   1886  CA  TYR A 123     -13.327  -7.508   3.767  1.00  0.78           C  
ATOM   1887  C   TYR A 123     -13.094  -6.794   5.080  1.00  0.78           C  
ATOM   1888  O   TYR A 123     -12.255  -7.225   5.871  1.00  0.78           O  
ATOM   1889  CB  TYR A 123     -12.610  -6.653   2.711  1.00  0.78           C  
ATOM   1890  CG  TYR A 123     -12.012  -7.340   1.514  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123     -12.640  -7.362   0.281  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123     -10.761  -7.916   1.665  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123     -12.016  -7.980  -0.794  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123     -10.145  -8.516   0.610  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123     -10.758  -8.560  -0.613  1.00  0.78           C  
ATOM   1896  OH  TYR A 123     -10.119  -9.159  -1.667  1.00  0.78           O  
ATOM   1897  H   TYR A 123     -15.162  -7.231   2.651  1.00  0.78           H  
ATOM   1898  HA  TYR A 123     -12.843  -8.481   3.828  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123     -13.321  -5.912   2.337  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123     -11.823  -6.102   3.201  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123     -13.607  -6.900   0.148  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123     -10.260  -7.888   2.635  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123     -12.501  -8.003  -1.771  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123      -9.160  -8.962   0.737  1.00  0.78           H  
ATOM   1905  HH  TYR A 123      -9.168  -8.879  -1.665  1.00  0.78           H  
ATOM   1906  N   ARG A 124     -13.840  -5.723   5.338  1.00  0.76           N  
ATOM   1907  CA  ARG A 124     -13.584  -4.936   6.535  1.00  0.76           C  
ATOM   1908  C   ARG A 124     -14.045  -5.659   7.762  1.00  0.76           C  
ATOM   1909  O   ARG A 124     -13.329  -5.705   8.757  1.00  0.76           O  
ATOM   1910  CB  ARG A 124     -14.253  -3.586   6.490  1.00  0.76           C  
ATOM   1911  CG  ARG A 124     -13.558  -2.587   5.635  1.00  0.76           C  
ATOM   1912  CD  ARG A 124     -13.943  -2.823   4.292  1.00  0.76           C  
ATOM   1913  NE  ARG A 124     -13.442  -1.925   3.350  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124     -14.057  -0.788   3.022  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124     -15.159  -0.443   3.614  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124     -13.550  -0.040   2.109  1.00  0.76           N  
ATOM   1917  H   ARG A 124     -14.556  -5.425   4.672  1.00  0.76           H  
ATOM   1918  HA  ARG A 124     -12.511  -4.773   6.613  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124     -15.268  -3.694   6.096  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124     -14.340  -3.174   7.491  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124     -13.839  -1.595   5.927  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124     -12.479  -2.709   5.724  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124     -13.636  -3.822   4.001  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124     -15.026  -2.733   4.274  1.00  0.76           H  
ATOM   1925  HE  ARG A 124     -12.589  -2.159   2.867  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124     -15.552  -1.038   4.370  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124     -15.626   0.415   3.357  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124     -12.700  -0.335   1.648  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124     -14.010   0.821   1.854  1.00  0.76           H  
ATOM   1930  N   THR A 125     -15.228  -6.268   7.709  1.00  0.73           N  
ATOM   1931  CA  THR A 125     -15.721  -6.963   8.879  1.00  0.73           C  
ATOM   1932  C   THR A 125     -14.694  -8.005   9.259  1.00  0.73           C  
ATOM   1933  O   THR A 125     -14.311  -8.131  10.425  1.00  0.73           O  
ATOM   1934  CB  THR A 125     -17.064  -7.652   8.586  1.00  0.73           C  
ATOM   1935  OG1 THR A 125     -18.020  -6.668   8.184  1.00  0.73           O  
ATOM   1936  CG2 THR A 125     -17.568  -8.384   9.819  1.00  0.73           C  
ATOM   1937  H   THR A 125     -15.809  -6.245   6.868  1.00  0.73           H  
ATOM   1938  HA  THR A 125     -15.835  -6.258   9.701  1.00  0.73           H  
ATOM   1939  HB  THR A 125     -16.936  -8.361   7.768  1.00  0.73           H  
ATOM   1940  HG1 THR A 125     -17.767  -6.366   7.278  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125     -18.517  -8.852   9.590  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125     -16.843  -9.148  10.114  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125     -17.703  -7.678  10.636  1.00  0.73           H  
ATOM   1944  N   SER A 126     -14.207  -8.730   8.259  1.00  0.70           N  
ATOM   1945  CA  SER A 126     -13.247  -9.762   8.510  1.00  0.70           C  
ATOM   1946  C   SER A 126     -11.922  -9.251   9.052  1.00  0.70           C  
ATOM   1947  O   SER A 126     -11.356  -9.846   9.970  1.00  0.70           O  
ATOM   1948  CB  SER A 126     -13.047 -10.507   7.245  1.00  0.70           C  
ATOM   1949  OG  SER A 126     -14.234 -11.116   6.886  1.00  0.70           O  
ATOM   1950  H   SER A 126     -14.531  -8.599   7.298  1.00  0.70           H  
ATOM   1951  HA  SER A 126     -13.670 -10.413   9.247  1.00  0.70           H  
ATOM   1952 1HB  SER A 126     -12.720  -9.832   6.456  1.00  0.70           H  
ATOM   1953 2HB  SER A 126     -12.282 -11.253   7.383  1.00  0.70           H  
ATOM   1954  HG  SER A 126     -14.740 -10.421   6.404  1.00  0.70           H  
ATOM   1955  N   CYS A 127     -11.427  -8.142   8.525  1.00  0.68           N  
ATOM   1956  CA  CYS A 127     -10.162  -7.607   8.993  1.00  0.68           C  
ATOM   1957  C   CYS A 127     -10.246  -7.148  10.440  1.00  0.68           C  
ATOM   1958  O   CYS A 127      -9.290  -7.310  11.202  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      -9.740  -6.487   8.103  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      -9.319  -7.093   6.497  1.00  0.68           S  
ATOM   1961  H   CYS A 127     -11.912  -7.681   7.754  1.00  0.68           H  
ATOM   1962  HA  CYS A 127      -9.416  -8.395   8.917  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127     -10.544  -5.758   8.003  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      -8.867  -5.993   8.523  1.00  0.68           H  
ATOM   1965  HG  CYS A 127     -10.589  -7.352   6.130  1.00  0.68           H  
ATOM   1966  N   VAL A 128     -11.400  -6.598  10.821  1.00  0.66           N  
ATOM   1967  CA  VAL A 128     -11.649  -6.173  12.193  1.00  0.66           C  
ATOM   1968  C   VAL A 128     -11.622  -7.386  13.104  1.00  0.66           C  
ATOM   1969  O   VAL A 128     -10.999  -7.351  14.170  1.00  0.66           O  
ATOM   1970  CB  VAL A 128     -12.987  -5.442  12.283  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128     -13.362  -5.192  13.687  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128     -12.840  -4.162  11.578  1.00  0.66           C  
ATOM   1973  H   VAL A 128     -12.136  -6.465  10.125  1.00  0.66           H  
ATOM   1974  HA  VAL A 128     -10.858  -5.487  12.495  1.00  0.66           H  
ATOM   1975  HB  VAL A 128     -13.765  -6.049  11.820  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128     -14.318  -4.671  13.724  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128     -13.439  -6.136  14.182  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128     -12.613  -4.598  14.144  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128     -13.785  -3.620  11.611  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128     -12.056  -3.581  12.058  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128     -12.565  -4.353  10.556  1.00  0.66           H  
ATOM   1982  N   SER A 129     -12.257  -8.477  12.658  1.00  0.64           N  
ATOM   1983  CA  SER A 129     -12.215  -9.736  13.390  1.00  0.64           C  
ATOM   1984  C   SER A 129     -10.773 -10.223  13.519  1.00  0.64           C  
ATOM   1985  O   SER A 129     -10.348 -10.646  14.596  1.00  0.64           O  
ATOM   1986  CB  SER A 129     -13.045 -10.779  12.673  1.00  0.64           C  
ATOM   1987  OG  SER A 129     -14.397 -10.496  12.752  1.00  0.64           O  
ATOM   1988  H   SER A 129     -12.790  -8.427  11.788  1.00  0.64           H  
ATOM   1989  HA  SER A 129     -12.629  -9.579  14.387  1.00  0.64           H  
ATOM   1990 1HB  SER A 129     -12.759 -10.801  11.645  1.00  0.64           H  
ATOM   1991 2HB  SER A 129     -12.838 -11.763  13.072  1.00  0.64           H  
ATOM   1992  HG  SER A 129     -14.688 -11.015  13.532  1.00  0.64           H  
ATOM   1993  N   GLY A 130     -10.000 -10.084  12.435  1.00  0.62           N  
ATOM   1994  CA  GLY A 130      -8.590 -10.454  12.410  1.00  0.62           C  
ATOM   1995  C   GLY A 130      -7.848  -9.710  13.515  1.00  0.62           C  
ATOM   1996  O   GLY A 130      -7.171 -10.323  14.348  1.00  0.62           O  
ATOM   1997  H   GLY A 130     -10.427  -9.741  11.578  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130      -8.483 -11.533  12.536  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130      -8.165 -10.193  11.439  1.00  0.62           H  
ATOM   2000  N   LEU A 131      -7.995  -8.384  13.539  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      -7.327  -7.598  14.562  1.00  0.61           C  
ATOM   2002  C   LEU A 131      -7.786  -7.947  15.956  1.00  0.61           C  
ATOM   2003  O   LEU A 131      -6.955  -8.133  16.845  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      -7.575  -6.106  14.331  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      -6.850  -5.565  13.189  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      -7.269  -4.142  12.912  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      -5.368  -5.666  13.525  1.00  0.61           C  
ATOM   2008  H   LEU A 131      -8.563  -7.933  12.823  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      -6.262  -7.788  14.494  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      -8.644  -5.951  14.162  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      -7.279  -5.554  15.223  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      -7.080  -6.156  12.302  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      -6.707  -3.776  12.056  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      -8.336  -4.117  12.688  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      -7.061  -3.521  13.778  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131      -4.789  -5.307  12.688  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      -5.143  -5.074  14.410  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131      -5.106  -6.706  13.715  1.00  0.61           H  
ATOM   2019  N   ALA A 132      -9.073  -8.149  16.148  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      -9.521  -8.488  17.474  1.00  0.60           C  
ATOM   2021  C   ALA A 132      -8.863  -9.780  17.943  1.00  0.60           C  
ATOM   2022  O   ALA A 132      -8.302  -9.812  19.040  1.00  0.60           O  
ATOM   2023  CB  ALA A 132     -11.009  -8.623  17.467  1.00  0.60           C  
ATOM   2024  H   ALA A 132      -9.745  -8.016  15.391  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      -9.232  -7.689  18.153  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132     -11.355  -8.861  18.462  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132     -11.439  -7.683  17.136  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132     -11.302  -9.419  16.781  1.00  0.60           H  
ATOM   2029  N   SER A 133      -8.775 -10.785  17.060  1.00  0.60           N  
ATOM   2030  CA  SER A 133      -8.140 -12.051  17.408  1.00  0.60           C  
ATOM   2031  C   SER A 133      -6.672 -11.812  17.781  1.00  0.60           C  
ATOM   2032  O   SER A 133      -6.170 -12.369  18.764  1.00  0.60           O  
ATOM   2033  CB  SER A 133      -8.284 -13.055  16.260  1.00  0.60           C  
ATOM   2034  OG  SER A 133      -9.619 -13.433  16.094  1.00  0.60           O  
ATOM   2035  H   SER A 133      -9.215 -10.687  16.141  1.00  0.60           H  
ATOM   2036  HA  SER A 133      -8.654 -12.461  18.279  1.00  0.60           H  
ATOM   2037 1HB  SER A 133      -7.920 -12.604  15.335  1.00  0.60           H  
ATOM   2038 2HB  SER A 133      -7.675 -13.934  16.457  1.00  0.60           H  
ATOM   2039  HG  SER A 133      -9.683 -13.886  15.227  1.00  0.60           H  
ATOM   2040  N   LYS A 134      -6.008 -10.907  17.059  1.00  0.59           N  
ATOM   2041  CA  LYS A 134      -4.609 -10.541  17.306  1.00  0.59           C  
ATOM   2042  C   LYS A 134      -4.381 -10.031  18.746  1.00  0.59           C  
ATOM   2043  O   LYS A 134      -3.281 -10.177  19.287  1.00  0.59           O  
ATOM   2044  CB  LYS A 134      -4.144  -9.495  16.296  1.00  0.59           C  
ATOM   2045  CG  LYS A 134      -2.674  -9.170  16.309  1.00  0.59           C  
ATOM   2046  CD  LYS A 134      -2.331  -8.233  15.145  1.00  0.59           C  
ATOM   2047  CE  LYS A 134      -0.843  -7.907  15.107  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134      -0.497  -7.047  13.949  1.00  0.59           N  
ATOM   2049  H   LYS A 134      -6.487 -10.479  16.263  1.00  0.59           H  
ATOM   2050  HA  LYS A 134      -3.997 -11.428  17.164  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134      -4.439  -9.785  15.294  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134      -4.635  -8.557  16.512  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134      -2.424  -8.676  17.250  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134      -2.093 -10.088  16.224  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134      -2.626  -8.699  14.203  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134      -2.889  -7.298  15.258  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134      -0.569  -7.389  16.025  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134      -0.276  -8.835  15.040  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       0.489  -6.847  13.952  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134      -0.740  -7.514  13.091  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134      -1.024  -6.167  14.014  1.00  0.59           H  
ATOM   2062  N   TYR A 135      -5.398  -9.397  19.348  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      -5.274  -8.840  20.699  1.00  0.59           C  
ATOM   2064  C   TYR A 135      -5.990  -9.632  21.813  1.00  0.59           C  
ATOM   2065  O   TYR A 135      -5.626  -9.527  22.999  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      -5.833  -7.424  20.689  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      -5.074  -6.489  19.831  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      -5.621  -6.047  18.651  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      -3.823  -6.073  20.219  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      -4.909  -5.205  17.844  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      -3.111  -5.216  19.423  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      -3.644  -4.785  18.242  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      -2.922  -3.934  17.465  1.00  0.59           O  
ATOM   2074  H   TYR A 135      -6.285  -9.292  18.845  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      -4.215  -8.805  20.950  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      -6.856  -7.463  20.317  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      -5.854  -7.032  21.700  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      -6.611  -6.376  18.360  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      -3.398  -6.425  21.159  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      -5.339  -4.867  16.904  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      -2.120  -4.882  19.729  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      -2.070  -3.772  17.880  1.00  0.59           H  
ATOM   2083  N   LEU A 136      -7.032 -10.365  21.438  1.00  0.60           N  
ATOM   2084  CA  LEU A 136      -7.883 -11.059  22.389  1.00  0.60           C  
ATOM   2085  C   LEU A 136      -7.760 -12.591  22.453  1.00  0.60           C  
ATOM   2086  O   LEU A 136      -8.216 -13.188  23.435  1.00  0.60           O  
ATOM   2087  CB  LEU A 136      -9.306 -10.635  22.095  1.00  0.60           C  
ATOM   2088  CG  LEU A 136      -9.524  -9.147  22.234  1.00  0.60           C  
ATOM   2089  CD1 LEU A 136     -10.941  -8.763  21.865  1.00  0.60           C  
ATOM   2090  CD2 LEU A 136      -9.196  -8.759  23.647  1.00  0.60           C  
ATOM   2091  H   LEU A 136      -7.282 -10.394  20.453  1.00  0.60           H  
ATOM   2092  HA  LEU A 136      -7.634 -10.683  23.377  1.00  0.60           H  
ATOM   2093 1HB  LEU A 136      -9.523 -10.906  21.068  1.00  0.60           H  
ATOM   2094 2HB  LEU A 136      -9.982 -11.147  22.757  1.00  0.60           H  
ATOM   2095  HG  LEU A 136      -8.864  -8.636  21.547  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 136     -11.056  -7.689  21.960  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 136     -11.124  -9.054  20.838  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 136     -11.650  -9.265  22.525  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 136      -9.320  -7.686  23.771  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 136      -9.860  -9.286  24.327  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 136      -8.173  -9.030  23.862  1.00  0.60           H  
ATOM   2102  N   ALA A 137      -7.219 -13.237  21.409  1.00  0.61           N  
ATOM   2103  CA  ALA A 137      -7.070 -14.699  21.381  1.00  0.61           C  
ATOM   2104  C   ALA A 137      -5.688 -15.109  21.872  1.00  0.61           C  
ATOM   2105  O   ALA A 137      -4.763 -14.300  21.898  1.00  0.61           O  
ATOM   2106  CB  ALA A 137      -7.287 -15.250  19.986  1.00  0.61           C  
ATOM   2107  H   ALA A 137      -6.884 -12.722  20.599  1.00  0.61           H  
ATOM   2108  HA  ALA A 137      -7.807 -15.131  22.052  1.00  0.61           H  
ATOM   2109 1HB  ALA A 137      -7.186 -16.336  20.006  1.00  0.61           H  
ATOM   2110 2HB  ALA A 137      -8.281 -14.981  19.636  1.00  0.61           H  
ATOM   2111 3HB  ALA A 137      -6.550 -14.837  19.315  1.00  0.61           H  
ATOM   2112  N   ARG A 138      -5.547 -16.359  22.292  1.00  0.61           N  
ATOM   2113  CA  ARG A 138      -4.242 -16.888  22.678  1.00  0.61           C  
ATOM   2114  C   ARG A 138      -3.264 -17.029  21.495  1.00  0.61           C  
ATOM   2115  O   ARG A 138      -3.655 -17.403  20.378  1.00  0.61           O  
ATOM   2116  CB  ARG A 138      -4.434 -18.194  23.448  1.00  0.61           C  
ATOM   2117  CG  ARG A 138      -5.134 -19.337  22.717  1.00  0.61           C  
ATOM   2118  CD  ARG A 138      -5.544 -20.454  23.670  1.00  0.61           C  
ATOM   2119  NE  ARG A 138      -4.397 -21.193  24.195  1.00  0.61           N  
ATOM   2120  CZ  ARG A 138      -4.419 -22.048  25.241  1.00  0.61           C  
ATOM   2121  NH1 ARG A 138      -5.540 -22.257  25.912  1.00  0.61           N  
ATOM   2122  NH2 ARG A 138      -3.301 -22.679  25.587  1.00  0.61           N  
ATOM   2123  H   ARG A 138      -6.351 -16.974  22.300  1.00  0.61           H  
ATOM   2124  HA  ARG A 138      -3.798 -16.181  23.378  1.00  0.61           H  
ATOM   2125 1HB  ARG A 138      -3.449 -18.580  23.720  1.00  0.61           H  
ATOM   2126 2HB  ARG A 138      -4.964 -18.007  24.370  1.00  0.61           H  
ATOM   2127 1HG  ARG A 138      -6.025 -18.969  22.209  1.00  0.61           H  
ATOM   2128 2HG  ARG A 138      -4.447 -19.765  21.996  1.00  0.61           H  
ATOM   2129 1HD  ARG A 138      -6.095 -20.031  24.512  1.00  0.61           H  
ATOM   2130 2HD  ARG A 138      -6.186 -21.160  23.139  1.00  0.61           H  
ATOM   2131  HE  ARG A 138      -3.494 -21.068  23.721  1.00  0.61           H  
ATOM   2132 1HH1 ARG A 138      -6.384 -21.774  25.641  1.00  0.61           H  
ATOM   2133 2HH1 ARG A 138      -5.550 -22.894  26.693  1.00  0.61           H  
ATOM   2134 1HH2 ARG A 138      -2.428 -22.525  25.033  1.00  0.61           H  
ATOM   2135 2HH2 ARG A 138      -3.297 -23.317  26.362  1.00  0.61           H  
ATOM   2136  N   ASP A 139      -1.970 -16.792  21.773  1.00  0.62           N  
ATOM   2137  CA  ASP A 139      -0.885 -16.884  20.781  1.00  0.62           C  
ATOM   2138  C   ASP A 139      -0.729 -18.252  20.143  1.00  0.62           C  
ATOM   2139  O   ASP A 139      -0.253 -18.368  19.015  1.00  0.62           O  
ATOM   2140  CB  ASP A 139       0.454 -16.478  21.396  1.00  0.62           C  
ATOM   2141  CG  ASP A 139       0.626 -14.950  21.650  1.00  0.62           C  
ATOM   2142  OD1 ASP A 139      -0.134 -14.146  21.125  1.00  0.62           O  
ATOM   2143  OD2 ASP A 139       1.529 -14.613  22.376  1.00  0.62           O  
ATOM   2144  H   ASP A 139      -1.731 -16.505  22.713  1.00  0.62           H  
ATOM   2145  HA  ASP A 139      -1.100 -16.200  19.982  1.00  0.62           H  
ATOM   2146 1HB  ASP A 139       0.582 -17.000  22.345  1.00  0.62           H  
ATOM   2147 2HB  ASP A 139       1.259 -16.809  20.741  1.00  0.62           H  
ATOM   2148  N   ASP A 140      -1.105 -19.283  20.874  1.00  0.62           N  
ATOM   2149  CA  ASP A 140      -1.008 -20.648  20.393  1.00  0.62           C  
ATOM   2150  C   ASP A 140      -2.357 -21.215  19.958  1.00  0.62           C  
ATOM   2151  O   ASP A 140      -2.546 -22.427  19.991  1.00  0.62           O  
ATOM   2152  CB  ASP A 140      -0.371 -21.550  21.452  1.00  0.62           C  
ATOM   2153  CG  ASP A 140      -1.167 -21.577  22.758  1.00  0.62           C  
ATOM   2154  OD1 ASP A 140      -1.986 -20.714  22.918  1.00  0.62           O  
ATOM   2155  OD2 ASP A 140      -0.968 -22.444  23.589  1.00  0.62           O  
ATOM   2156  H   ASP A 140      -1.484 -19.109  21.789  1.00  0.62           H  
ATOM   2157  HA  ASP A 140      -0.356 -20.654  19.518  1.00  0.62           H  
ATOM   2158 1HB  ASP A 140      -0.297 -22.569  21.064  1.00  0.62           H  
ATOM   2159 2HB  ASP A 140       0.642 -21.204  21.662  1.00  0.62           H  
ATOM   2160  N   SER A 141      -3.308 -20.362  19.564  1.00  0.61           N  
ATOM   2161  CA  SER A 141      -4.594 -20.894  19.120  1.00  0.61           C  
ATOM   2162  C   SER A 141      -4.384 -21.926  18.013  1.00  0.61           C  
ATOM   2163  O   SER A 141      -3.653 -21.669  17.053  1.00  0.61           O  
ATOM   2164  CB  SER A 141      -5.469 -19.772  18.577  1.00  0.61           C  
ATOM   2165  OG  SER A 141      -5.772 -18.829  19.564  1.00  0.61           O  
ATOM   2166  H   SER A 141      -3.155 -19.352  19.594  1.00  0.61           H  
ATOM   2167  HA  SER A 141      -5.086 -21.382  19.963  1.00  0.61           H  
ATOM   2168 1HB  SER A 141      -4.959 -19.279  17.745  1.00  0.61           H  
ATOM   2169 2HB  SER A 141      -6.390 -20.196  18.186  1.00  0.61           H  
ATOM   2170  HG  SER A 141      -4.930 -18.357  19.753  1.00  0.61           H  
ATOM   2171  N   GLU A 142      -5.044 -23.083  18.119  1.00  0.60           N  
ATOM   2172  CA  GLU A 142      -4.924 -24.114  17.089  1.00  0.60           C  
ATOM   2173  C   GLU A 142      -6.245 -24.358  16.375  1.00  0.60           C  
ATOM   2174  O   GLU A 142      -6.268 -24.631  15.163  1.00  0.60           O  
ATOM   2175  CB  GLU A 142      -4.414 -25.442  17.669  1.00  0.60           C  
ATOM   2176  CG  GLU A 142      -2.976 -25.434  18.193  1.00  0.60           C  
ATOM   2177  CD  GLU A 142      -2.525 -26.794  18.715  1.00  0.60           C  
ATOM   2178  OE1 GLU A 142      -3.331 -27.695  18.741  1.00  0.60           O  
ATOM   2179  OE2 GLU A 142      -1.374 -26.929  19.068  1.00  0.60           O  
ATOM   2180  H   GLU A 142      -5.646 -23.260  18.926  1.00  0.60           H  
ATOM   2181  HA  GLU A 142      -4.194 -23.779  16.352  1.00  0.60           H  
ATOM   2182 1HB  GLU A 142      -5.065 -25.742  18.493  1.00  0.60           H  
ATOM   2183 2HB  GLU A 142      -4.483 -26.214  16.902  1.00  0.60           H  
ATOM   2184 1HG  GLU A 142      -2.311 -25.118  17.386  1.00  0.60           H  
ATOM   2185 2HG  GLU A 142      -2.902 -24.706  18.991  1.00  0.60           H  
ATOM   2186  N   ILE A 143      -7.348 -24.238  17.124  1.00  0.60           N  
ATOM   2187  CA  ILE A 143      -8.659 -24.546  16.554  1.00  0.60           C  
ATOM   2188  C   ILE A 143      -9.610 -23.358  16.426  1.00  0.60           C  
ATOM   2189  O   ILE A 143      -9.924 -22.662  17.404  1.00  0.60           O  
ATOM   2190  CB  ILE A 143      -9.373 -25.652  17.348  1.00  0.60           C  
ATOM   2191  CG1 ILE A 143      -8.553 -26.953  17.315  1.00  0.60           C  
ATOM   2192  CG2 ILE A 143     -10.759 -25.902  16.731  1.00  0.60           C  
ATOM   2193  CD1 ILE A 143      -9.057 -28.025  18.234  1.00  0.60           C  
ATOM   2194  H   ILE A 143      -7.258 -23.991  18.118  1.00  0.60           H  
ATOM   2195  HA  ILE A 143      -8.496 -24.933  15.553  1.00  0.60           H  
ATOM   2196  HB  ILE A 143      -9.468 -25.345  18.388  1.00  0.60           H  
ATOM   2197 1HG1 ILE A 143      -8.580 -27.342  16.320  1.00  0.60           H  
ATOM   2198 2HG1 ILE A 143      -7.519 -26.736  17.579  1.00  0.60           H  
ATOM   2199 1HG2 ILE A 143     -11.265 -26.677  17.301  1.00  0.60           H  
ATOM   2200 2HG2 ILE A 143     -11.354 -25.002  16.753  1.00  0.60           H  
ATOM   2201 3HG2 ILE A 143     -10.634 -26.221  15.692  1.00  0.60           H  
ATOM   2202 1HD1 ILE A 143      -8.432 -28.913  18.137  1.00  0.60           H  
ATOM   2203 2HD1 ILE A 143      -9.020 -27.669  19.261  1.00  0.60           H  
ATOM   2204 3HD1 ILE A 143     -10.081 -28.273  17.973  1.00  0.60           H  
ATOM   2205  N   LEU A 144     -10.095 -23.173  15.207  1.00  0.59           N  
ATOM   2206  CA  LEU A 144     -11.067 -22.144  14.875  1.00  0.59           C  
ATOM   2207  C   LEU A 144     -12.427 -22.776  14.566  1.00  0.59           C  
ATOM   2208  O   LEU A 144     -12.513 -23.693  13.751  1.00  0.59           O  
ATOM   2209  CB  LEU A 144     -10.561 -21.324  13.682  1.00  0.59           C  
ATOM   2210  CG  LEU A 144     -11.518 -20.280  13.059  1.00  0.59           C  
ATOM   2211  CD1 LEU A 144     -11.783 -19.181  14.047  1.00  0.59           C  
ATOM   2212  CD2 LEU A 144     -10.892 -19.716  11.755  1.00  0.59           C  
ATOM   2213  H   LEU A 144      -9.774 -23.799  14.464  1.00  0.59           H  
ATOM   2214  HA  LEU A 144     -11.172 -21.482  15.725  1.00  0.59           H  
ATOM   2215 1HB  LEU A 144      -9.684 -20.782  14.011  1.00  0.59           H  
ATOM   2216 2HB  LEU A 144     -10.267 -22.005  12.925  1.00  0.59           H  
ATOM   2217  HG  LEU A 144     -12.471 -20.760  12.828  1.00  0.59           H  
ATOM   2218 1HD1 LEU A 144     -12.467 -18.453  13.620  1.00  0.59           H  
ATOM   2219 2HD1 LEU A 144     -12.228 -19.606  14.942  1.00  0.59           H  
ATOM   2220 3HD1 LEU A 144     -10.843 -18.693  14.298  1.00  0.59           H  
ATOM   2221 1HD2 LEU A 144     -11.569 -18.991  11.320  1.00  0.59           H  
ATOM   2222 2HD2 LEU A 144      -9.949 -19.231  11.979  1.00  0.59           H  
ATOM   2223 3HD2 LEU A 144     -10.725 -20.520  11.047  1.00  0.59           H  
ATOM   2224  N   VAL A 145     -13.468 -22.313  15.241  1.00  0.61           N  
ATOM   2225  CA  VAL A 145     -14.821 -22.789  14.994  1.00  0.61           C  
ATOM   2226  C   VAL A 145     -15.704 -21.706  14.419  1.00  0.61           C  
ATOM   2227  O   VAL A 145     -16.029 -20.737  15.099  1.00  0.61           O  
ATOM   2228  CB  VAL A 145     -15.469 -23.298  16.291  1.00  0.61           C  
ATOM   2229  CG1 VAL A 145     -16.901 -23.707  15.985  1.00  0.61           C  
ATOM   2230  CG2 VAL A 145     -14.630 -24.453  16.864  1.00  0.61           C  
ATOM   2231  H   VAL A 145     -13.311 -21.594  15.939  1.00  0.61           H  
ATOM   2232  HA  VAL A 145     -14.777 -23.609  14.279  1.00  0.61           H  
ATOM   2233  HB  VAL A 145     -15.505 -22.502  17.020  1.00  0.61           H  
ATOM   2234 1HG1 VAL A 145     -17.392 -24.066  16.886  1.00  0.61           H  
ATOM   2235 2HG1 VAL A 145     -17.446 -22.844  15.600  1.00  0.61           H  
ATOM   2236 3HG1 VAL A 145     -16.896 -24.476  15.229  1.00  0.61           H  
ATOM   2237 1HG2 VAL A 145     -15.075 -24.812  17.785  1.00  0.61           H  
ATOM   2238 2HG2 VAL A 145     -14.586 -25.263  16.146  1.00  0.61           H  
ATOM   2239 3HG2 VAL A 145     -13.627 -24.098  17.067  1.00  0.61           H  
ATOM   2240  N   MET A 146     -16.132 -21.886  13.183  1.00  0.63           N  
ATOM   2241  CA  MET A 146     -16.971 -20.887  12.555  1.00  0.63           C  
ATOM   2242  C   MET A 146     -18.414 -21.309  12.752  1.00  0.63           C  
ATOM   2243  O   MET A 146     -18.731 -22.499  12.632  1.00  0.63           O  
ATOM   2244  CB  MET A 146     -16.662 -20.771  11.084  1.00  0.63           C  
ATOM   2245  CG  MET A 146     -15.242 -20.505  10.746  1.00  0.63           C  
ATOM   2246  SD  MET A 146     -14.624 -19.028  11.451  1.00  0.63           S  
ATOM   2247  CE  MET A 146     -15.624 -17.833  10.623  1.00  0.63           C  
ATOM   2248  H   MET A 146     -15.853 -22.721  12.669  1.00  0.63           H  
ATOM   2249  HA  MET A 146     -16.821 -19.924  13.039  1.00  0.63           H  
ATOM   2250 1HB  MET A 146     -16.948 -21.693  10.584  1.00  0.63           H  
ATOM   2251 2HB  MET A 146     -17.260 -19.970  10.652  1.00  0.63           H  
ATOM   2252 1HG  MET A 146     -14.613 -21.346  11.060  1.00  0.63           H  
ATOM   2253 2HG  MET A 146     -15.188 -20.414   9.697  1.00  0.63           H  
ATOM   2254 1HE  MET A 146     -15.354 -16.860  10.985  1.00  0.63           H  
ATOM   2255 2HE  MET A 146     -15.462 -17.891   9.549  1.00  0.63           H  
ATOM   2256 3HE  MET A 146     -16.680 -18.019  10.846  1.00  0.63           H  
ATOM   2257  N   VAL A 147     -19.288 -20.359  13.040  1.00  0.68           N  
ATOM   2258  CA  VAL A 147     -20.683 -20.697  13.237  1.00  0.68           C  
ATOM   2259  C   VAL A 147     -21.545 -19.923  12.218  1.00  0.68           C  
ATOM   2260  O   VAL A 147     -21.844 -18.731  12.388  1.00  0.68           O  
ATOM   2261  CB  VAL A 147     -21.041 -20.358  14.695  1.00  0.68           C  
ATOM   2262  CG1 VAL A 147     -22.411 -20.743  15.036  1.00  0.68           C  
ATOM   2263  CG2 VAL A 147     -19.996 -20.966  15.612  1.00  0.68           C  
ATOM   2264  H   VAL A 147     -18.968 -19.400  13.147  1.00  0.68           H  
ATOM   2265  HA  VAL A 147     -20.823 -21.766  13.075  1.00  0.68           H  
ATOM   2266  HB  VAL A 147     -21.024 -19.320  14.813  1.00  0.68           H  
ATOM   2267 1HG1 VAL A 147     -22.630 -20.439  16.057  1.00  0.68           H  
ATOM   2268 2HG1 VAL A 147     -23.083 -20.258  14.351  1.00  0.68           H  
ATOM   2269 3HG1 VAL A 147     -22.497 -21.798  14.961  1.00  0.68           H  
ATOM   2270 1HG2 VAL A 147     -20.217 -20.708  16.641  1.00  0.68           H  
ATOM   2271 2HG2 VAL A 147     -19.998 -22.032  15.485  1.00  0.68           H  
ATOM   2272 3HG2 VAL A 147     -19.010 -20.578  15.359  1.00  0.68           H  
ATOM   2273  N   GLY A 148     -21.919 -20.624  11.148  1.00  0.72           N  
ATOM   2274  CA  GLY A 148     -22.637 -20.090   9.996  1.00  0.72           C  
ATOM   2275  C   GLY A 148     -21.724 -19.902   8.782  1.00  0.72           C  
ATOM   2276  O   GLY A 148     -20.927 -18.966   8.704  1.00  0.72           O  
ATOM   2277  H   GLY A 148     -21.675 -21.611  11.099  1.00  0.72           H  
ATOM   2278 1HA  GLY A 148     -23.458 -20.760   9.740  1.00  0.72           H  
ATOM   2279 2HA  GLY A 148     -23.069 -19.133  10.251  1.00  0.72           H  
ATOM   2280  N   ALA A 149     -21.890 -20.758   7.781  1.00  0.77           N  
ATOM   2281  CA  ALA A 149     -21.060 -20.717   6.577  1.00  0.77           C  
ATOM   2282  C   ALA A 149     -21.575 -19.704   5.553  1.00  0.77           C  
ATOM   2283  O   ALA A 149     -21.970 -20.080   4.448  1.00  0.77           O  
ATOM   2284  CB  ALA A 149     -21.018 -22.090   5.938  1.00  0.77           C  
ATOM   2285  H   ALA A 149     -22.581 -21.485   7.879  1.00  0.77           H  
ATOM   2286  HA  ALA A 149     -20.053 -20.427   6.870  1.00  0.77           H  
ATOM   2287 1HB  ALA A 149     -20.377 -22.068   5.063  1.00  0.77           H  
ATOM   2288 2HB  ALA A 149     -20.635 -22.806   6.650  1.00  0.77           H  
ATOM   2289 3HB  ALA A 149     -22.010 -22.386   5.637  1.00  0.77           H  
ATOM   2290  N   GLY A 150     -21.584 -18.432   5.926  1.00  0.79           N  
ATOM   2291  CA  GLY A 150     -22.073 -17.387   5.027  1.00  0.79           C  
ATOM   2292  C   GLY A 150     -20.940 -16.882   4.150  1.00  0.79           C  
ATOM   2293  O   GLY A 150     -19.809 -17.328   4.301  1.00  0.79           O  
ATOM   2294  H   GLY A 150     -21.248 -18.223   6.868  1.00  0.79           H  
ATOM   2295 1HA  GLY A 150     -22.879 -17.780   4.406  1.00  0.79           H  
ATOM   2296 2HA  GLY A 150     -22.484 -16.567   5.615  1.00  0.79           H  
ATOM   2297  N   ALA A 151     -21.203 -15.870   3.311  1.00  0.80           N  
ATOM   2298  CA  ALA A 151     -20.166 -15.304   2.425  1.00  0.80           C  
ATOM   2299  C   ALA A 151     -18.995 -14.774   3.237  1.00  0.80           C  
ATOM   2300  O   ALA A 151     -17.841 -14.803   2.806  1.00  0.80           O  
ATOM   2301  CB  ALA A 151     -20.743 -14.184   1.580  1.00  0.80           C  
ATOM   2302  H   ALA A 151     -22.149 -15.522   3.245  1.00  0.80           H  
ATOM   2303  HA  ALA A 151     -19.799 -16.100   1.775  1.00  0.80           H  
ATOM   2304 1HB  ALA A 151     -19.967 -13.790   0.923  1.00  0.80           H  
ATOM   2305 2HB  ALA A 151     -21.567 -14.564   0.980  1.00  0.80           H  
ATOM   2306 3HB  ALA A 151     -21.103 -13.389   2.228  1.00  0.80           H  
ATOM   2307  N   LEU A 152     -19.330 -14.264   4.401  1.00  0.78           N  
ATOM   2308  CA  LEU A 152     -18.410 -13.728   5.372  1.00  0.78           C  
ATOM   2309  C   LEU A 152     -17.482 -14.791   5.958  1.00  0.78           C  
ATOM   2310  O   LEU A 152     -16.359 -14.478   6.337  1.00  0.78           O  
ATOM   2311  CB  LEU A 152     -19.211 -12.991   6.447  1.00  0.78           C  
ATOM   2312  CG  LEU A 152     -18.412 -12.292   7.502  1.00  0.78           C  
ATOM   2313  CD1 LEU A 152     -17.470 -11.294   6.886  1.00  0.78           C  
ATOM   2314  CD2 LEU A 152     -19.339 -11.577   8.454  1.00  0.78           C  
ATOM   2315  H   LEU A 152     -20.309 -14.277   4.639  1.00  0.78           H  
ATOM   2316  HA  LEU A 152     -17.771 -13.001   4.881  1.00  0.78           H  
ATOM   2317 1HB  LEU A 152     -19.853 -12.255   5.970  1.00  0.78           H  
ATOM   2318 2HB  LEU A 152     -19.844 -13.719   6.956  1.00  0.78           H  
ATOM   2319  HG  LEU A 152     -17.856 -13.011   8.015  1.00  0.78           H  
ATOM   2320 1HD1 LEU A 152     -16.886 -10.816   7.671  1.00  0.78           H  
ATOM   2321 2HD1 LEU A 152     -16.800 -11.798   6.197  1.00  0.78           H  
ATOM   2322 3HD1 LEU A 152     -18.042 -10.547   6.356  1.00  0.78           H  
ATOM   2323 1HD2 LEU A 152     -18.746 -11.096   9.207  1.00  0.78           H  
ATOM   2324 2HD2 LEU A 152     -19.913 -10.828   7.907  1.00  0.78           H  
ATOM   2325 3HD2 LEU A 152     -20.014 -12.277   8.915  1.00  0.78           H  
ATOM   2326  N   ALA A 153     -17.958 -16.031   6.107  1.00  0.74           N  
ATOM   2327  CA  ALA A 153     -17.163 -17.057   6.764  1.00  0.74           C  
ATOM   2328  C   ALA A 153     -15.763 -17.255   6.142  1.00  0.74           C  
ATOM   2329  O   ALA A 153     -14.800 -17.160   6.889  1.00  0.74           O  
ATOM   2330  CB  ALA A 153     -17.940 -18.357   6.803  1.00  0.74           C  
ATOM   2331  H   ALA A 153     -18.860 -16.293   5.714  1.00  0.74           H  
ATOM   2332  HA  ALA A 153     -17.011 -16.745   7.791  1.00  0.74           H  
ATOM   2333 1HB  ALA A 153     -17.373 -19.107   7.355  1.00  0.74           H  
ATOM   2334 2HB  ALA A 153     -18.887 -18.175   7.309  1.00  0.74           H  
ATOM   2335 3HB  ALA A 153     -18.151 -18.724   5.820  1.00  0.74           H  
ATOM   2336  N   PRO A 154     -15.549 -17.485   4.816  1.00  0.71           N  
ATOM   2337  CA  PRO A 154     -14.217 -17.617   4.243  1.00  0.71           C  
ATOM   2338  C   PRO A 154     -13.389 -16.351   4.387  1.00  0.71           C  
ATOM   2339  O   PRO A 154     -12.156 -16.401   4.428  1.00  0.71           O  
ATOM   2340  CB  PRO A 154     -14.507 -17.934   2.767  1.00  0.71           C  
ATOM   2341  CG  PRO A 154     -15.898 -17.463   2.530  1.00  0.71           C  
ATOM   2342  CD  PRO A 154     -16.622 -17.696   3.834  1.00  0.71           C  
ATOM   2343  HA  PRO A 154     -13.705 -18.454   4.723  1.00  0.71           H  
ATOM   2344 1HB  PRO A 154     -13.787 -17.404   2.128  1.00  0.71           H  
ATOM   2345 2HB  PRO A 154     -14.381 -18.997   2.566  1.00  0.71           H  
ATOM   2346 1HG  PRO A 154     -15.888 -16.401   2.239  1.00  0.71           H  
ATOM   2347 2HG  PRO A 154     -16.349 -18.014   1.693  1.00  0.71           H  
ATOM   2348 1HD  PRO A 154     -17.399 -16.989   3.898  1.00  0.71           H  
ATOM   2349 2HD  PRO A 154     -16.995 -18.717   3.875  1.00  0.71           H  
ATOM   2350  N   HIS A 155     -14.047 -15.204   4.526  1.00  0.67           N  
ATOM   2351  CA  HIS A 155     -13.291 -13.977   4.684  1.00  0.67           C  
ATOM   2352  C   HIS A 155     -12.775 -13.918   6.120  1.00  0.67           C  
ATOM   2353  O   HIS A 155     -11.610 -13.578   6.359  1.00  0.67           O  
ATOM   2354  CB  HIS A 155     -14.140 -12.751   4.336  1.00  0.67           C  
ATOM   2355  CG  HIS A 155     -14.504 -12.615   2.883  1.00  0.67           C  
ATOM   2356  ND1 HIS A 155     -15.571 -13.278   2.304  1.00  0.67           N  
ATOM   2357  CD2 HIS A 155     -13.951 -11.865   1.896  1.00  0.67           C  
ATOM   2358  CE1 HIS A 155     -15.642 -12.955   1.029  1.00  0.67           C  
ATOM   2359  NE2 HIS A 155     -14.669 -12.102   0.758  1.00  0.67           N  
ATOM   2360  H   HIS A 155     -15.059 -15.168   4.514  1.00  0.67           H  
ATOM   2361  HA  HIS A 155     -12.427 -13.983   4.021  1.00  0.67           H  
ATOM   2362 1HB  HIS A 155     -15.055 -12.770   4.913  1.00  0.67           H  
ATOM   2363 2HB  HIS A 155     -13.600 -11.857   4.611  1.00  0.67           H  
ATOM   2364  HD1 HIS A 155     -16.258 -13.887   2.747  1.00  0.67           H  
ATOM   2365  HD2 HIS A 155     -13.112 -11.174   1.866  1.00  0.67           H  
ATOM   2366  HE1 HIS A 155     -16.422 -13.382   0.399  1.00  0.67           H  
ATOM   2367  N   LEU A 156     -13.631 -14.311   7.070  1.00  0.65           N  
ATOM   2368  CA  LEU A 156     -13.261 -14.354   8.478  1.00  0.65           C  
ATOM   2369  C   LEU A 156     -12.164 -15.364   8.698  1.00  0.65           C  
ATOM   2370  O   LEU A 156     -11.199 -15.092   9.405  1.00  0.65           O  
ATOM   2371  CB  LEU A 156     -14.468 -14.746   9.332  1.00  0.65           C  
ATOM   2372  CG  LEU A 156     -15.524 -13.735   9.484  1.00  0.65           C  
ATOM   2373  CD1 LEU A 156     -16.742 -14.367  10.073  1.00  0.65           C  
ATOM   2374  CD2 LEU A 156     -15.045 -12.688  10.413  1.00  0.65           C  
ATOM   2375  H   LEU A 156     -14.580 -14.570   6.801  1.00  0.65           H  
ATOM   2376  HA  LEU A 156     -12.908 -13.369   8.779  1.00  0.65           H  
ATOM   2377 1HB  LEU A 156     -14.923 -15.611   8.879  1.00  0.65           H  
ATOM   2378 2HB  LEU A 156     -14.114 -15.011  10.323  1.00  0.65           H  
ATOM   2379  HG  LEU A 156     -15.740 -13.301   8.519  1.00  0.65           H  
ATOM   2380 1HD1 LEU A 156     -17.499 -13.621  10.193  1.00  0.65           H  
ATOM   2381 2HD1 LEU A 156     -17.103 -15.143   9.413  1.00  0.65           H  
ATOM   2382 3HD1 LEU A 156     -16.503 -14.792  11.039  1.00  0.65           H  
ATOM   2383 1HD2 LEU A 156     -15.803 -11.915  10.537  1.00  0.65           H  
ATOM   2384 2HD2 LEU A 156     -14.820 -13.135  11.386  1.00  0.65           H  
ATOM   2385 3HD2 LEU A 156     -14.158 -12.276  10.014  1.00  0.65           H  
ATOM   2386  N   ILE A 157     -12.267 -16.511   8.033  1.00  0.64           N  
ATOM   2387  CA  ILE A 157     -11.266 -17.548   8.197  1.00  0.64           C  
ATOM   2388  C   ILE A 157      -9.911 -17.045   7.717  1.00  0.64           C  
ATOM   2389  O   ILE A 157      -8.920 -17.164   8.443  1.00  0.64           O  
ATOM   2390  CB  ILE A 157     -11.700 -18.820   7.443  1.00  0.64           C  
ATOM   2391  CG1 ILE A 157     -12.899 -19.430   8.123  1.00  0.64           C  
ATOM   2392  CG2 ILE A 157     -10.610 -19.800   7.374  1.00  0.64           C  
ATOM   2393  CD1 ILE A 157     -13.536 -20.473   7.301  1.00  0.64           C  
ATOM   2394  H   ILE A 157     -13.086 -16.681   7.453  1.00  0.64           H  
ATOM   2395  HA  ILE A 157     -11.186 -17.791   9.250  1.00  0.64           H  
ATOM   2396  HB  ILE A 157     -11.996 -18.546   6.435  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 157     -12.587 -19.872   9.066  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 157     -13.614 -18.657   8.334  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 157     -10.945 -20.669   6.823  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 157      -9.780 -19.340   6.860  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 157     -10.315 -20.088   8.381  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 157     -14.384 -20.911   7.790  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 157     -13.860 -20.047   6.362  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 157     -12.799 -21.232   7.131  1.00  0.64           H  
ATOM   2405  N   LYS A 158      -9.869 -16.419   6.538  1.00  0.64           N  
ATOM   2406  CA  LYS A 158      -8.619 -15.876   6.025  1.00  0.64           C  
ATOM   2407  C   LYS A 158      -8.064 -14.800   6.970  1.00  0.64           C  
ATOM   2408  O   LYS A 158      -6.858 -14.768   7.254  1.00  0.64           O  
ATOM   2409  CB  LYS A 158      -8.824 -15.337   4.606  1.00  0.64           C  
ATOM   2410  CG  LYS A 158      -7.576 -14.810   3.914  1.00  0.64           C  
ATOM   2411  CD  LYS A 158      -7.879 -14.521   2.453  1.00  0.64           C  
ATOM   2412  CE  LYS A 158      -6.771 -13.704   1.771  1.00  0.64           C  
ATOM   2413  NZ  LYS A 158      -5.483 -14.434   1.711  1.00  0.64           N  
ATOM   2414  H   LYS A 158     -10.713 -16.334   5.966  1.00  0.64           H  
ATOM   2415  HA  LYS A 158      -7.892 -16.686   5.976  1.00  0.64           H  
ATOM   2416 1HB  LYS A 158      -9.255 -16.082   3.974  1.00  0.64           H  
ATOM   2417 2HB  LYS A 158      -9.544 -14.511   4.646  1.00  0.64           H  
ATOM   2418 1HG  LYS A 158      -7.249 -13.891   4.404  1.00  0.64           H  
ATOM   2419 2HG  LYS A 158      -6.778 -15.551   3.976  1.00  0.64           H  
ATOM   2420 1HD  LYS A 158      -7.983 -15.473   1.919  1.00  0.64           H  
ATOM   2421 2HD  LYS A 158      -8.821 -13.985   2.379  1.00  0.64           H  
ATOM   2422 1HE  LYS A 158      -7.088 -13.468   0.756  1.00  0.64           H  
ATOM   2423 2HE  LYS A 158      -6.623 -12.777   2.320  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 158      -4.787 -13.874   1.253  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 158      -5.177 -14.655   2.642  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 158      -5.606 -15.305   1.194  1.00  0.64           H  
ATOM   2427  N   ALA A 159      -8.931 -13.900   7.457  1.00  0.64           N  
ATOM   2428  CA  ALA A 159      -8.483 -12.859   8.378  1.00  0.64           C  
ATOM   2429  C   ALA A 159      -7.942 -13.454   9.674  1.00  0.64           C  
ATOM   2430  O   ALA A 159      -6.932 -12.977  10.207  1.00  0.64           O  
ATOM   2431  CB  ALA A 159      -9.602 -11.904   8.695  1.00  0.64           C  
ATOM   2432  H   ALA A 159      -9.915 -13.933   7.186  1.00  0.64           H  
ATOM   2433  HA  ALA A 159      -7.679 -12.311   7.893  1.00  0.64           H  
ATOM   2434 1HB  ALA A 159      -9.239 -11.125   9.355  1.00  0.64           H  
ATOM   2435 2HB  ALA A 159      -9.964 -11.463   7.780  1.00  0.64           H  
ATOM   2436 3HB  ALA A 159     -10.417 -12.443   9.184  1.00  0.64           H  
ATOM   2437  N   HIS A 160      -8.574 -14.529  10.166  1.00  0.65           N  
ATOM   2438  CA  HIS A 160      -8.111 -15.148  11.392  1.00  0.65           C  
ATOM   2439  C   HIS A 160      -6.767 -15.797  11.151  1.00  0.65           C  
ATOM   2440  O   HIS A 160      -5.890 -15.681  11.993  1.00  0.65           O  
ATOM   2441  CB  HIS A 160      -9.090 -16.197  11.943  1.00  0.65           C  
ATOM   2442  CG  HIS A 160     -10.377 -15.639  12.548  1.00  0.65           C  
ATOM   2443  ND1 HIS A 160     -10.384 -14.776  13.637  1.00  0.65           N  
ATOM   2444  CD2 HIS A 160     -11.687 -15.850  12.235  1.00  0.65           C  
ATOM   2445  CE1 HIS A 160     -11.645 -14.468  13.938  1.00  0.65           C  
ATOM   2446  NE2 HIS A 160     -12.440 -15.105  13.108  1.00  0.65           N  
ATOM   2447  H   HIS A 160      -9.406 -14.890   9.705  1.00  0.65           H  
ATOM   2448  HA  HIS A 160      -7.979 -14.385  12.158  1.00  0.65           H  
ATOM   2449 1HB  HIS A 160      -9.368 -16.875  11.133  1.00  0.65           H  
ATOM   2450 2HB  HIS A 160      -8.592 -16.787  12.703  1.00  0.65           H  
ATOM   2451  HD2 HIS A 160     -12.073 -16.487  11.438  1.00  0.65           H  
ATOM   2452  HE1 HIS A 160     -11.974 -13.799  14.743  1.00  0.65           H  
ATOM   2453  HE2 HIS A 160     -13.455 -15.052  13.116  1.00  0.65           H  
ATOM   2454  N   PHE A 161      -6.584 -16.441   9.992  1.00  0.66           N  
ATOM   2455  CA  PHE A 161      -5.304 -17.072   9.662  1.00  0.66           C  
ATOM   2456  C   PHE A 161      -4.198 -16.037   9.559  1.00  0.66           C  
ATOM   2457  O   PHE A 161      -3.073 -16.262   9.999  1.00  0.66           O  
ATOM   2458  CB  PHE A 161      -5.366 -17.769   8.303  1.00  0.66           C  
ATOM   2459  CG  PHE A 161      -6.156 -18.980   8.257  1.00  0.66           C  
ATOM   2460  CD1 PHE A 161      -6.456 -19.674   9.393  1.00  0.66           C  
ATOM   2461  CD2 PHE A 161      -6.610 -19.433   7.057  1.00  0.66           C  
ATOM   2462  CE1 PHE A 161      -7.199 -20.798   9.325  1.00  0.66           C  
ATOM   2463  CE2 PHE A 161      -7.341 -20.550   6.982  1.00  0.66           C  
ATOM   2464  CZ  PHE A 161      -7.637 -21.229   8.102  1.00  0.66           C  
ATOM   2465  H   PHE A 161      -7.359 -16.518   9.332  1.00  0.66           H  
ATOM   2466  HA  PHE A 161      -5.049 -17.788  10.446  1.00  0.66           H  
ATOM   2467 1HB  PHE A 161      -5.773 -17.081   7.569  1.00  0.66           H  
ATOM   2468 2HB  PHE A 161      -4.356 -18.015   7.986  1.00  0.66           H  
ATOM   2469  HD1 PHE A 161      -6.089 -19.311  10.340  1.00  0.66           H  
ATOM   2470  HD2 PHE A 161      -6.374 -18.869   6.169  1.00  0.66           H  
ATOM   2471  HE1 PHE A 161      -7.439 -21.352  10.229  1.00  0.66           H  
ATOM   2472  HE2 PHE A 161      -7.708 -20.899   6.027  1.00  0.66           H  
ATOM   2473  HZ  PHE A 161      -8.213 -22.117   8.022  1.00  0.66           H  
ATOM   2474  N   SER A 162      -4.527 -14.891   8.964  1.00  0.68           N  
ATOM   2475  CA  SER A 162      -3.573 -13.817   8.762  1.00  0.68           C  
ATOM   2476  C   SER A 162      -3.107 -13.258  10.103  1.00  0.68           C  
ATOM   2477  O   SER A 162      -1.918 -13.001  10.307  1.00  0.68           O  
ATOM   2478  CB  SER A 162      -4.233 -12.720   7.949  1.00  0.68           C  
ATOM   2479  OG  SER A 162      -4.588 -13.192   6.668  1.00  0.68           O  
ATOM   2480  H   SER A 162      -5.472 -14.773   8.601  1.00  0.68           H  
ATOM   2481  HA  SER A 162      -2.711 -14.209   8.223  1.00  0.68           H  
ATOM   2482 1HB  SER A 162      -5.122 -12.378   8.465  1.00  0.68           H  
ATOM   2483 2HB  SER A 162      -3.563 -11.873   7.862  1.00  0.68           H  
ATOM   2484  HG  SER A 162      -5.329 -13.832   6.821  1.00  0.68           H  
ATOM   2485  N   ALA A 163      -4.054 -13.089  11.026  1.00  0.69           N  
ATOM   2486  CA  ALA A 163      -3.771 -12.583  12.362  1.00  0.69           C  
ATOM   2487  C   ALA A 163      -3.170 -13.653  13.281  1.00  0.69           C  
ATOM   2488  O   ALA A 163      -2.349 -13.347  14.151  1.00  0.69           O  
ATOM   2489  CB  ALA A 163      -5.043 -12.044  12.963  1.00  0.69           C  
ATOM   2490  H   ALA A 163      -5.024 -13.293  10.780  1.00  0.69           H  
ATOM   2491  HA  ALA A 163      -3.049 -11.775  12.271  1.00  0.69           H  
ATOM   2492 1HB  ALA A 163      -4.840 -11.640  13.947  1.00  0.69           H  
ATOM   2493 2HB  ALA A 163      -5.446 -11.262  12.323  1.00  0.69           H  
ATOM   2494 3HB  ALA A 163      -5.776 -12.850  13.049  1.00  0.69           H  
ATOM   2495  N   ARG A 164      -3.593 -14.907  13.097  1.00  0.70           N  
ATOM   2496  CA  ARG A 164      -3.154 -16.048  13.894  1.00  0.70           C  
ATOM   2497  C   ARG A 164      -2.683 -17.241  13.038  1.00  0.70           C  
ATOM   2498  O   ARG A 164      -3.397 -18.244  12.944  1.00  0.70           O  
ATOM   2499  CB  ARG A 164      -4.282 -16.527  14.811  1.00  0.70           C  
ATOM   2500  CG  ARG A 164      -4.774 -15.486  15.825  1.00  0.70           C  
ATOM   2501  CD  ARG A 164      -3.725 -15.208  16.831  1.00  0.70           C  
ATOM   2502  NE  ARG A 164      -4.152 -14.301  17.869  1.00  0.70           N  
ATOM   2503  CZ  ARG A 164      -3.339 -13.854  18.843  1.00  0.70           C  
ATOM   2504  NH1 ARG A 164      -2.090 -14.208  18.854  1.00  0.70           N  
ATOM   2505  NH2 ARG A 164      -3.792 -13.073  19.775  1.00  0.70           N  
ATOM   2506  H   ARG A 164      -4.275 -15.087  12.375  1.00  0.70           H  
ATOM   2507  HA  ARG A 164      -2.334 -15.723  14.529  1.00  0.70           H  
ATOM   2508 1HB  ARG A 164      -5.136 -16.824  14.205  1.00  0.70           H  
ATOM   2509 2HB  ARG A 164      -3.954 -17.408  15.369  1.00  0.70           H  
ATOM   2510 1HG  ARG A 164      -5.033 -14.555  15.321  1.00  0.70           H  
ATOM   2511 2HG  ARG A 164      -5.644 -15.864  16.345  1.00  0.70           H  
ATOM   2512 1HD  ARG A 164      -3.431 -16.146  17.309  1.00  0.70           H  
ATOM   2513 2HD  ARG A 164      -2.859 -14.771  16.337  1.00  0.70           H  
ATOM   2514  HE  ARG A 164      -5.124 -13.998  17.898  1.00  0.70           H  
ATOM   2515 1HH1 ARG A 164      -1.736 -14.811  18.134  1.00  0.70           H  
ATOM   2516 2HH1 ARG A 164      -1.464 -13.901  19.617  1.00  0.70           H  
ATOM   2517 1HH2 ARG A 164      -4.773 -12.801  19.773  1.00  0.70           H  
ATOM   2518 2HH2 ARG A 164      -3.181 -12.751  20.513  1.00  0.70           H  
ATOM   2519  N   PRO A 165      -1.451 -17.207  12.476  1.00  0.71           N  
ATOM   2520  CA  PRO A 165      -0.854 -18.225  11.612  1.00  0.71           C  
ATOM   2521  C   PRO A 165      -0.772 -19.598  12.283  1.00  0.71           C  
ATOM   2522  O   PRO A 165      -0.617 -20.618  11.612  1.00  0.71           O  
ATOM   2523  CB  PRO A 165       0.553 -17.668  11.363  1.00  0.71           C  
ATOM   2524  CG  PRO A 165       0.417 -16.184  11.555  1.00  0.71           C  
ATOM   2525  CD  PRO A 165      -0.582 -16.026  12.664  1.00  0.71           C  
ATOM   2526  HA  PRO A 165      -1.427 -18.279  10.677  1.00  0.71           H  
ATOM   2527 1HB  PRO A 165       1.268 -18.126  12.062  1.00  0.71           H  
ATOM   2528 2HB  PRO A 165       0.881 -17.934  10.349  1.00  0.71           H  
ATOM   2529 1HG  PRO A 165       1.388 -15.730  11.789  1.00  0.71           H  
ATOM   2530 2HG  PRO A 165       0.059 -15.713  10.621  1.00  0.71           H  
ATOM   2531 1HD  PRO A 165      -0.102 -16.031  13.647  1.00  0.71           H  
ATOM   2532 2HD  PRO A 165      -1.097 -15.103  12.454  1.00  0.71           H  
ATOM   2533  N   SER A 166      -0.847 -19.613  13.616  1.00  0.70           N  
ATOM   2534  CA  SER A 166      -0.795 -20.825  14.425  1.00  0.70           C  
ATOM   2535  C   SER A 166      -1.982 -21.776  14.220  1.00  0.70           C  
ATOM   2536  O   SER A 166      -1.889 -22.948  14.585  1.00  0.70           O  
ATOM   2537  CB  SER A 166      -0.716 -20.431  15.888  1.00  0.70           C  
ATOM   2538  OG  SER A 166      -1.895 -19.775  16.284  1.00  0.70           O  
ATOM   2539  H   SER A 166      -0.961 -18.742  14.108  1.00  0.70           H  
ATOM   2540  HA  SER A 166       0.114 -21.364  14.160  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      -0.568 -21.317  16.508  1.00  0.70           H  
ATOM   2542 2HB  SER A 166       0.135 -19.772  16.041  1.00  0.70           H  
ATOM   2543  HG  SER A 166      -2.536 -20.488  16.504  1.00  0.70           H  
ATOM   2544  N   LEU A 167      -3.087 -21.285  13.647  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      -4.263 -22.138  13.468  1.00  0.69           C  
ATOM   2546  C   LEU A 167      -3.955 -23.349  12.576  1.00  0.69           C  
ATOM   2547  O   LEU A 167      -3.309 -23.216  11.538  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      -5.416 -21.292  12.902  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      -6.025 -20.256  13.912  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      -7.012 -19.327  13.197  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      -6.723 -21.037  15.029  1.00  0.69           C  
ATOM   2552  H   LEU A 167      -3.110 -20.306  13.350  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      -4.565 -22.503  14.445  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      -5.043 -20.734  12.043  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      -6.213 -21.957  12.572  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      -5.230 -19.642  14.342  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      -7.430 -18.624  13.909  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      -6.488 -18.775  12.424  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      -7.805 -19.914  12.754  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      -7.152 -20.357  15.754  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      -7.509 -21.659  14.605  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      -5.992 -21.666  15.517  1.00  0.69           H  
ATOM   2563  N   LYS A 168      -4.419 -24.532  13.003  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      -4.190 -25.799  12.296  1.00  0.67           C  
ATOM   2565  C   LYS A 168      -5.479 -26.451  11.785  1.00  0.67           C  
ATOM   2566  O   LYS A 168      -5.469 -27.207  10.805  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      -3.492 -26.798  13.216  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      -2.140 -26.342  13.755  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      -1.125 -26.133  12.637  1.00  0.67           C  
ATOM   2570  CE  LYS A 168       0.241 -25.760  13.196  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168       1.251 -25.540  12.121  1.00  0.67           N  
ATOM   2572  H   LYS A 168      -4.948 -24.554  13.869  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      -3.537 -25.605  11.452  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      -4.135 -27.007  14.074  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      -3.341 -27.734  12.682  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      -2.269 -25.412  14.309  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      -1.758 -27.093  14.445  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      -1.037 -27.044  12.041  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      -1.469 -25.325  11.982  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168       0.140 -24.841  13.779  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168       0.588 -26.558  13.851  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168       2.136 -25.291  12.537  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168       1.359 -26.387  11.580  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168       0.935 -24.790  11.518  1.00  0.67           H  
ATOM   2585  N   LYS A 169      -6.574 -26.188  12.486  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      -7.836 -26.861  12.209  1.00  0.65           C  
ATOM   2587  C   LYS A 169      -9.009 -25.907  12.259  1.00  0.65           C  
ATOM   2588  O   LYS A 169      -9.149 -25.134  13.213  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      -8.058 -27.957  13.252  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      -9.355 -28.753  13.132  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      -9.228 -29.851  12.110  1.00  0.65           C  
ATOM   2592  CE  LYS A 169     -10.519 -30.602  11.943  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169     -10.369 -31.821  11.119  1.00  0.65           N  
ATOM   2594  H   LYS A 169      -6.521 -25.547  13.276  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      -7.794 -27.296  11.213  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      -7.236 -28.670  13.194  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      -8.024 -27.512  14.224  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      -9.583 -29.204  14.097  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169     -10.184 -28.102  12.861  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      -8.978 -29.397  11.159  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      -8.435 -30.542  12.389  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169     -10.904 -30.883  12.902  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169     -11.234 -29.935  11.449  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169     -11.321 -32.243  11.048  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      -9.997 -31.594  10.189  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      -9.740 -32.459  11.570  1.00  0.65           H  
ATOM   2607  N   VAL A 170      -9.837 -25.957  11.223  1.00  0.64           N  
ATOM   2608  CA  VAL A 170     -11.017 -25.122  11.200  1.00  0.64           C  
ATOM   2609  C   VAL A 170     -12.275 -25.960  11.050  1.00  0.64           C  
ATOM   2610  O   VAL A 170     -12.409 -26.732  10.093  1.00  0.64           O  
ATOM   2611  CB  VAL A 170     -10.971 -24.135  10.037  1.00  0.64           C  
ATOM   2612  CG1 VAL A 170     -12.231 -23.255  10.035  1.00  0.64           C  
ATOM   2613  CG2 VAL A 170      -9.754 -23.302  10.100  1.00  0.64           C  
ATOM   2614  H   VAL A 170      -9.637 -26.597  10.451  1.00  0.64           H  
ATOM   2615  HA  VAL A 170     -11.066 -24.568  12.128  1.00  0.64           H  
ATOM   2616  HB  VAL A 170     -10.970 -24.688   9.139  1.00  0.64           H  
ATOM   2617 1HG1 VAL A 170     -12.197 -22.578   9.187  1.00  0.64           H  
ATOM   2618 2HG1 VAL A 170     -13.118 -23.874   9.965  1.00  0.64           H  
ATOM   2619 3HG1 VAL A 170     -12.270 -22.678  10.960  1.00  0.64           H  
ATOM   2620 1HG2 VAL A 170      -9.789 -22.643   9.267  1.00  0.64           H  
ATOM   2621 2HG2 VAL A 170      -9.736 -22.735  11.000  1.00  0.64           H  
ATOM   2622 3HG2 VAL A 170      -8.864 -23.927  10.050  1.00  0.64           H  
ATOM   2623  N   PHE A 171     -13.198 -25.781  11.972  1.00  0.64           N  
ATOM   2624  CA  PHE A 171     -14.455 -26.483  11.883  1.00  0.64           C  
ATOM   2625  C   PHE A 171     -15.487 -25.480  11.434  1.00  0.64           C  
ATOM   2626  O   PHE A 171     -15.454 -24.324  11.867  1.00  0.64           O  
ATOM   2627  CB  PHE A 171     -14.906 -27.048  13.220  1.00  0.64           C  
ATOM   2628  CG  PHE A 171     -14.085 -28.121  13.818  1.00  0.64           C  
ATOM   2629  CD1 PHE A 171     -13.163 -27.826  14.799  1.00  0.64           C  
ATOM   2630  CD2 PHE A 171     -14.244 -29.431  13.427  1.00  0.64           C  
ATOM   2631  CE1 PHE A 171     -12.422 -28.829  15.388  1.00  0.64           C  
ATOM   2632  CE2 PHE A 171     -13.515 -30.430  14.007  1.00  0.64           C  
ATOM   2633  CZ  PHE A 171     -12.600 -30.128  14.997  1.00  0.64           C  
ATOM   2634  H   PHE A 171     -13.017 -25.122  12.727  1.00  0.64           H  
ATOM   2635  HA  PHE A 171     -14.385 -27.283  11.150  1.00  0.64           H  
ATOM   2636 1HB  PHE A 171     -14.964 -26.236  13.938  1.00  0.64           H  
ATOM   2637 2HB  PHE A 171     -15.915 -27.436  13.099  1.00  0.64           H  
ATOM   2638  HD1 PHE A 171     -13.035 -26.789  15.110  1.00  0.64           H  
ATOM   2639  HD2 PHE A 171     -14.960 -29.669  12.648  1.00  0.64           H  
ATOM   2640  HE1 PHE A 171     -11.701 -28.598  16.161  1.00  0.64           H  
ATOM   2641  HE2 PHE A 171     -13.657 -31.467  13.682  1.00  0.64           H  
ATOM   2642  HZ  PHE A 171     -12.017 -30.923  15.463  1.00  0.64           H  
ATOM   2643  N   ILE A 172     -16.383 -25.906  10.571  1.00  0.67           N  
ATOM   2644  CA  ILE A 172     -17.459 -25.051  10.123  1.00  0.67           C  
ATOM   2645  C   ILE A 172     -18.819 -25.641  10.446  1.00  0.67           C  
ATOM   2646  O   ILE A 172     -19.156 -26.730   9.998  1.00  0.67           O  
ATOM   2647  CB  ILE A 172     -17.345 -24.786   8.612  1.00  0.67           C  
ATOM   2648  CG1 ILE A 172     -15.961 -24.139   8.268  1.00  0.67           C  
ATOM   2649  CG2 ILE A 172     -18.507 -23.917   8.168  1.00  0.67           C  
ATOM   2650  CD1 ILE A 172     -14.894 -25.128   7.824  1.00  0.67           C  
ATOM   2651  H   ILE A 172     -16.314 -26.860  10.223  1.00  0.67           H  
ATOM   2652  HA  ILE A 172     -17.385 -24.097  10.641  1.00  0.67           H  
ATOM   2653  HB  ILE A 172     -17.396 -25.739   8.076  1.00  0.67           H  
ATOM   2654 1HG1 ILE A 172     -16.098 -23.417   7.467  1.00  0.67           H  
ATOM   2655 2HG1 ILE A 172     -15.596 -23.610   9.149  1.00  0.67           H  
ATOM   2656 1HG2 ILE A 172     -18.447 -23.768   7.103  1.00  0.67           H  
ATOM   2657 2HG2 ILE A 172     -19.445 -24.414   8.405  1.00  0.67           H  
ATOM   2658 3HG2 ILE A 172     -18.471 -22.954   8.683  1.00  0.67           H  
ATOM   2659 1HD1 ILE A 172     -13.985 -24.587   7.614  1.00  0.67           H  
ATOM   2660 2HD1 ILE A 172     -14.706 -25.863   8.608  1.00  0.67           H  
ATOM   2661 3HD1 ILE A 172     -15.233 -25.632   6.933  1.00  0.67           H  
ATOM   2662  N   TRP A 173     -19.607 -24.924  11.219  1.00  0.70           N  
ATOM   2663  CA  TRP A 173     -20.954 -25.370  11.545  1.00  0.70           C  
ATOM   2664  C   TRP A 173     -22.022 -24.568  10.818  1.00  0.70           C  
ATOM   2665  O   TRP A 173     -21.864 -23.366  10.599  1.00  0.70           O  
ATOM   2666  CB  TRP A 173     -21.222 -25.309  13.043  1.00  0.70           C  
ATOM   2667  CG  TRP A 173     -22.666 -25.675  13.378  1.00  0.70           C  
ATOM   2668  CD1 TRP A 173     -23.170 -26.911  13.606  1.00  0.70           C  
ATOM   2669  CD2 TRP A 173     -23.791 -24.758  13.498  1.00  0.70           C  
ATOM   2670  NE1 TRP A 173     -24.535 -26.829  13.863  1.00  0.70           N  
ATOM   2671  CE2 TRP A 173     -24.914 -25.518  13.805  1.00  0.70           C  
ATOM   2672  CE3 TRP A 173     -23.924 -23.386  13.359  1.00  0.70           C  
ATOM   2673  CZ2 TRP A 173     -26.157 -24.938  13.992  1.00  0.70           C  
ATOM   2674  CZ3 TRP A 173     -25.158 -22.802  13.545  1.00  0.70           C  
ATOM   2675  CH2 TRP A 173     -26.244 -23.554  13.858  1.00  0.70           C  
ATOM   2676  H   TRP A 173     -19.267 -24.042  11.607  1.00  0.70           H  
ATOM   2677  HA  TRP A 173     -21.055 -26.411  11.237  1.00  0.70           H  
ATOM   2678 1HB  TRP A 173     -20.556 -25.997  13.569  1.00  0.70           H  
ATOM   2679 2HB  TRP A 173     -21.016 -24.302  13.409  1.00  0.70           H  
ATOM   2680  HD1 TRP A 173     -22.588 -27.825  13.577  1.00  0.70           H  
ATOM   2681  HE1 TRP A 173     -25.167 -27.601  14.048  1.00  0.70           H  
ATOM   2682  HE3 TRP A 173     -23.064 -22.792  13.098  1.00  0.70           H  
ATOM   2683  HZ2 TRP A 173     -27.040 -25.528  14.235  1.00  0.70           H  
ATOM   2684  HZ3 TRP A 173     -25.241 -21.723  13.429  1.00  0.70           H  
ATOM   2685  HH2 TRP A 173     -27.198 -23.059  13.998  1.00  0.70           H  
ATOM   2686  N   ASN A 174     -23.117 -25.223  10.459  1.00  0.75           N  
ATOM   2687  CA  ASN A 174     -24.280 -24.514   9.929  1.00  0.75           C  
ATOM   2688  C   ASN A 174     -25.535 -25.338  10.166  1.00  0.75           C  
ATOM   2689  O   ASN A 174     -25.470 -26.518  10.502  1.00  0.75           O  
ATOM   2690  CB  ASN A 174     -24.130 -24.190   8.447  1.00  0.75           C  
ATOM   2691  CG  ASN A 174     -24.931 -22.949   7.978  1.00  0.75           C  
ATOM   2692  OD1 ASN A 174     -25.919 -22.539   8.600  1.00  0.75           O  
ATOM   2693  ND2 ASN A 174     -24.526 -22.383   6.874  1.00  0.75           N  
ATOM   2694  H   ASN A 174     -23.165 -26.226  10.611  1.00  0.75           H  
ATOM   2695  HA  ASN A 174     -24.401 -23.580  10.477  1.00  0.75           H  
ATOM   2696 1HB  ASN A 174     -23.076 -24.030   8.216  1.00  0.75           H  
ATOM   2697 2HB  ASN A 174     -24.457 -25.052   7.862  1.00  0.75           H  
ATOM   2698 1HD2 ASN A 174     -25.011 -21.585   6.506  1.00  0.75           H  
ATOM   2699 2HD2 ASN A 174     -23.738 -22.757   6.386  1.00  0.75           H  
ATOM   2700  N   ARG A 175     -26.688 -24.718   9.924  1.00  0.80           N  
ATOM   2701  CA  ARG A 175     -27.977 -25.391  10.038  1.00  0.80           C  
ATOM   2702  C   ARG A 175     -28.070 -26.536   9.025  1.00  0.80           C  
ATOM   2703  O   ARG A 175     -28.703 -27.563   9.278  1.00  0.80           O  
ATOM   2704  CB  ARG A 175     -29.108 -24.402   9.810  1.00  0.80           C  
ATOM   2705  CG  ARG A 175     -29.245 -23.311  10.873  1.00  0.80           C  
ATOM   2706  CD  ARG A 175     -29.693 -23.857  12.189  1.00  0.80           C  
ATOM   2707  NE  ARG A 175     -29.908 -22.795  13.173  1.00  0.80           N  
ATOM   2708  CZ  ARG A 175     -30.094 -22.993  14.497  1.00  0.80           C  
ATOM   2709  NH1 ARG A 175     -30.079 -24.210  14.993  1.00  0.80           N  
ATOM   2710  NH2 ARG A 175     -30.290 -21.958  15.296  1.00  0.80           N  
ATOM   2711  H   ARG A 175     -26.652 -23.746   9.647  1.00  0.80           H  
ATOM   2712  HA  ARG A 175     -28.067 -25.802  11.045  1.00  0.80           H  
ATOM   2713 1HB  ARG A 175     -28.961 -23.906   8.850  1.00  0.80           H  
ATOM   2714 2HB  ARG A 175     -30.053 -24.938   9.758  1.00  0.80           H  
ATOM   2715 1HG  ARG A 175     -28.276 -22.829  11.015  1.00  0.80           H  
ATOM   2716 2HG  ARG A 175     -29.973 -22.569  10.541  1.00  0.80           H  
ATOM   2717 1HD  ARG A 175     -30.633 -24.392  12.057  1.00  0.80           H  
ATOM   2718 2HD  ARG A 175     -28.940 -24.538  12.576  1.00  0.80           H  
ATOM   2719  HE  ARG A 175     -29.929 -21.843  12.835  1.00  0.80           H  
ATOM   2720 1HH1 ARG A 175     -29.932 -25.003  14.384  1.00  0.80           H  
ATOM   2721 2HH1 ARG A 175     -30.219 -24.353  15.983  1.00  0.80           H  
ATOM   2722 1HH2 ARG A 175     -30.305 -21.021  14.915  1.00  0.80           H  
ATOM   2723 2HH2 ARG A 175     -30.427 -22.100  16.287  1.00  0.80           H  
ATOM   2724  N   THR A 176     -27.420 -26.347   7.880  1.00  0.83           N  
ATOM   2725  CA  THR A 176     -27.357 -27.352   6.836  1.00  0.83           C  
ATOM   2726  C   THR A 176     -25.921 -27.841   6.722  1.00  0.83           C  
ATOM   2727  O   THR A 176     -25.043 -27.133   6.207  1.00  0.83           O  
ATOM   2728  CB  THR A 176     -27.832 -26.786   5.491  1.00  0.83           C  
ATOM   2729  OG1 THR A 176     -29.194 -26.357   5.602  1.00  0.83           O  
ATOM   2730  CG2 THR A 176     -27.698 -27.821   4.401  1.00  0.83           C  
ATOM   2731  H   THR A 176     -26.939 -25.471   7.752  1.00  0.83           H  
ATOM   2732  HA  THR A 176     -27.990 -28.196   7.110  1.00  0.83           H  
ATOM   2733  HB  THR A 176     -27.218 -25.925   5.232  1.00  0.83           H  
ATOM   2734  HG1 THR A 176     -29.730 -27.079   5.948  1.00  0.83           H  
ATOM   2735 1HG2 THR A 176     -28.028 -27.402   3.451  1.00  0.83           H  
ATOM   2736 2HG2 THR A 176     -26.670 -28.112   4.324  1.00  0.83           H  
ATOM   2737 3HG2 THR A 176     -28.307 -28.692   4.642  1.00  0.83           H  
ATOM   2738  N   VAL A 177     -25.692 -29.085   7.129  1.00  0.83           N  
ATOM   2739  CA  VAL A 177     -24.339 -29.620   7.130  1.00  0.83           C  
ATOM   2740  C   VAL A 177     -23.735 -29.649   5.734  1.00  0.83           C  
ATOM   2741  O   VAL A 177     -22.531 -29.498   5.569  1.00  0.83           O  
ATOM   2742  CB  VAL A 177     -24.290 -31.013   7.776  1.00  0.83           C  
ATOM   2743  CG1 VAL A 177     -24.948 -32.068   6.886  1.00  0.83           C  
ATOM   2744  CG2 VAL A 177     -22.839 -31.353   8.037  1.00  0.83           C  
ATOM   2745  H   VAL A 177     -26.457 -29.634   7.503  1.00  0.83           H  
ATOM   2746  HA  VAL A 177     -23.725 -28.962   7.754  1.00  0.83           H  
ATOM   2747  HB  VAL A 177     -24.839 -30.984   8.720  1.00  0.83           H  
ATOM   2748 1HG1 VAL A 177     -24.900 -33.037   7.384  1.00  0.83           H  
ATOM   2749 2HG1 VAL A 177     -25.990 -31.804   6.711  1.00  0.83           H  
ATOM   2750 3HG1 VAL A 177     -24.424 -32.138   5.937  1.00  0.83           H  
ATOM   2751 1HG2 VAL A 177     -22.765 -32.325   8.520  1.00  0.83           H  
ATOM   2752 2HG2 VAL A 177     -22.310 -31.374   7.099  1.00  0.83           H  
ATOM   2753 3HG2 VAL A 177     -22.402 -30.597   8.672  1.00  0.83           H  
ATOM   2754  N   GLU A 178     -24.571 -29.797   4.712  1.00  0.81           N  
ATOM   2755  CA  GLU A 178     -24.070 -29.832   3.350  1.00  0.81           C  
ATOM   2756  C   GLU A 178     -23.374 -28.524   2.981  1.00  0.81           C  
ATOM   2757  O   GLU A 178     -22.420 -28.524   2.203  1.00  0.81           O  
ATOM   2758  CB  GLU A 178     -25.204 -30.128   2.370  1.00  0.81           C  
ATOM   2759  CG  GLU A 178     -25.763 -31.540   2.487  1.00  0.81           C  
ATOM   2760  CD  GLU A 178     -26.929 -31.806   1.559  1.00  0.81           C  
ATOM   2761  OE1 GLU A 178     -27.403 -30.881   0.942  1.00  0.81           O  
ATOM   2762  OE2 GLU A 178     -27.339 -32.940   1.469  1.00  0.81           O  
ATOM   2763  H   GLU A 178     -25.556 -29.905   4.894  1.00  0.81           H  
ATOM   2764  HA  GLU A 178     -23.337 -30.634   3.275  1.00  0.81           H  
ATOM   2765 1HB  GLU A 178     -26.015 -29.425   2.518  1.00  0.81           H  
ATOM   2766 2HB  GLU A 178     -24.843 -29.993   1.350  1.00  0.81           H  
ATOM   2767 1HG  GLU A 178     -24.967 -32.251   2.270  1.00  0.81           H  
ATOM   2768 2HG  GLU A 178     -26.082 -31.698   3.517  1.00  0.81           H  
ATOM   2769  N   LYS A 179     -23.868 -27.394   3.499  1.00  0.78           N  
ATOM   2770  CA  LYS A 179     -23.264 -26.117   3.157  1.00  0.78           C  
ATOM   2771  C   LYS A 179     -21.960 -25.988   3.919  1.00  0.78           C  
ATOM   2772  O   LYS A 179     -20.960 -25.485   3.400  1.00  0.78           O  
ATOM   2773  CB  LYS A 179     -24.205 -24.959   3.470  1.00  0.78           C  
ATOM   2774  CG  LYS A 179     -25.434 -24.892   2.573  1.00  0.78           C  
ATOM   2775  CD  LYS A 179     -26.333 -23.709   2.931  1.00  0.78           C  
ATOM   2776  CE  LYS A 179     -27.570 -23.668   2.037  1.00  0.78           C  
ATOM   2777  NZ  LYS A 179     -28.473 -22.525   2.374  1.00  0.78           N  
ATOM   2778  H   LYS A 179     -24.617 -27.423   4.185  1.00  0.78           H  
ATOM   2779  HA  LYS A 179     -23.041 -26.106   2.091  1.00  0.78           H  
ATOM   2780 1HB  LYS A 179     -24.552 -25.047   4.505  1.00  0.78           H  
ATOM   2781 2HB  LYS A 179     -23.666 -24.015   3.385  1.00  0.78           H  
ATOM   2782 1HG  LYS A 179     -25.118 -24.799   1.534  1.00  0.78           H  
ATOM   2783 2HG  LYS A 179     -26.002 -25.814   2.678  1.00  0.78           H  
ATOM   2784 1HD  LYS A 179     -26.648 -23.794   3.973  1.00  0.78           H  
ATOM   2785 2HD  LYS A 179     -25.776 -22.779   2.813  1.00  0.78           H  
ATOM   2786 1HE  LYS A 179     -27.254 -23.574   0.999  1.00  0.78           H  
ATOM   2787 2HE  LYS A 179     -28.123 -24.601   2.155  1.00  0.78           H  
ATOM   2788 1HZ  LYS A 179     -29.275 -22.535   1.760  1.00  0.78           H  
ATOM   2789 2HZ  LYS A 179     -28.783 -22.609   3.333  1.00  0.78           H  
ATOM   2790 3HZ  LYS A 179     -27.975 -21.653   2.257  1.00  0.78           H  
ATOM   2791  N   ALA A 180     -21.963 -26.483   5.160  1.00  0.74           N  
ATOM   2792  CA  ALA A 180     -20.758 -26.441   5.980  1.00  0.74           C  
ATOM   2793  C   ALA A 180     -19.638 -27.237   5.316  1.00  0.74           C  
ATOM   2794  O   ALA A 180     -18.472 -26.818   5.314  1.00  0.74           O  
ATOM   2795  CB  ALA A 180     -21.041 -27.016   7.342  1.00  0.74           C  
ATOM   2796  H   ALA A 180     -22.829 -26.879   5.532  1.00  0.74           H  
ATOM   2797  HA  ALA A 180     -20.442 -25.405   6.075  1.00  0.74           H  
ATOM   2798 1HB  ALA A 180     -20.150 -26.961   7.911  1.00  0.74           H  
ATOM   2799 2HB  ALA A 180     -21.829 -26.447   7.832  1.00  0.74           H  
ATOM   2800 3HB  ALA A 180     -21.347 -28.053   7.256  1.00  0.74           H  
ATOM   2801  N   ILE A 181     -20.011 -28.379   4.735  1.00  0.70           N  
ATOM   2802  CA  ILE A 181     -19.094 -29.254   4.024  1.00  0.70           C  
ATOM   2803  C   ILE A 181     -18.594 -28.609   2.752  1.00  0.70           C  
ATOM   2804  O   ILE A 181     -17.393 -28.632   2.475  1.00  0.70           O  
ATOM   2805  CB  ILE A 181     -19.740 -30.604   3.705  1.00  0.70           C  
ATOM   2806  CG1 ILE A 181     -20.004 -31.379   5.006  1.00  0.70           C  
ATOM   2807  CG2 ILE A 181     -18.841 -31.389   2.765  1.00  0.70           C  
ATOM   2808  CD1 ILE A 181     -20.917 -32.566   4.826  1.00  0.70           C  
ATOM   2809  H   ILE A 181     -20.991 -28.662   4.806  1.00  0.70           H  
ATOM   2810  HA  ILE A 181     -18.234 -29.439   4.669  1.00  0.70           H  
ATOM   2811  HB  ILE A 181     -20.708 -30.433   3.225  1.00  0.70           H  
ATOM   2812 1HG1 ILE A 181     -19.052 -31.738   5.396  1.00  0.70           H  
ATOM   2813 2HG1 ILE A 181     -20.434 -30.708   5.738  1.00  0.70           H  
ATOM   2814 1HG2 ILE A 181     -19.309 -32.341   2.527  1.00  0.70           H  
ATOM   2815 2HG2 ILE A 181     -18.690 -30.820   1.845  1.00  0.70           H  
ATOM   2816 3HG2 ILE A 181     -17.878 -31.564   3.244  1.00  0.70           H  
ATOM   2817 1HD1 ILE A 181     -21.051 -33.069   5.783  1.00  0.70           H  
ATOM   2818 2HD1 ILE A 181     -21.884 -32.222   4.459  1.00  0.70           H  
ATOM   2819 3HD1 ILE A 181     -20.480 -33.258   4.111  1.00  0.70           H  
ATOM   2820  N   ASN A 182     -19.509 -28.024   1.970  1.00  0.67           N  
ATOM   2821  CA  ASN A 182     -19.101 -27.380   0.735  1.00  0.67           C  
ATOM   2822  C   ASN A 182     -18.122 -26.250   1.029  1.00  0.67           C  
ATOM   2823  O   ASN A 182     -17.134 -26.084   0.311  1.00  0.67           O  
ATOM   2824  CB  ASN A 182     -20.316 -26.877  -0.016  1.00  0.67           C  
ATOM   2825  CG  ASN A 182     -21.105 -27.997  -0.649  1.00  0.67           C  
ATOM   2826  OD1 ASN A 182     -20.593 -29.104  -0.863  1.00  0.67           O  
ATOM   2827  ND2 ASN A 182     -22.350 -27.727  -0.953  1.00  0.67           N  
ATOM   2828  H   ASN A 182     -20.498 -28.047   2.219  1.00  0.67           H  
ATOM   2829  HA  ASN A 182     -18.584 -28.111   0.116  1.00  0.67           H  
ATOM   2830 1HB  ASN A 182     -20.965 -26.341   0.678  1.00  0.67           H  
ATOM   2831 2HB  ASN A 182     -20.005 -26.175  -0.786  1.00  0.67           H  
ATOM   2832 1HD2 ASN A 182     -22.925 -28.429  -1.370  1.00  0.67           H  
ATOM   2833 2HD2 ASN A 182     -22.724 -26.823  -0.759  1.00  0.67           H  
ATOM   2834  N   LEU A 183     -18.341 -25.506   2.118  1.00  0.66           N  
ATOM   2835  CA  LEU A 183     -17.394 -24.461   2.460  1.00  0.66           C  
ATOM   2836  C   LEU A 183     -16.050 -25.083   2.830  1.00  0.66           C  
ATOM   2837  O   LEU A 183     -15.013 -24.636   2.350  1.00  0.66           O  
ATOM   2838  CB  LEU A 183     -17.888 -23.549   3.588  1.00  0.66           C  
ATOM   2839  CG  LEU A 183     -16.846 -22.443   3.958  1.00  0.66           C  
ATOM   2840  CD1 LEU A 183     -16.570 -21.589   2.744  1.00  0.66           C  
ATOM   2841  CD2 LEU A 183     -17.319 -21.554   5.096  1.00  0.66           C  
ATOM   2842  H   LEU A 183     -19.178 -25.648   2.686  1.00  0.66           H  
ATOM   2843  HA  LEU A 183     -17.244 -23.838   1.581  1.00  0.66           H  
ATOM   2844 1HB  LEU A 183     -18.817 -23.074   3.281  1.00  0.66           H  
ATOM   2845 2HB  LEU A 183     -18.079 -24.160   4.475  1.00  0.66           H  
ATOM   2846  HG  LEU A 183     -15.944 -22.935   4.245  1.00  0.66           H  
ATOM   2847 1HD1 LEU A 183     -15.818 -20.850   2.996  1.00  0.66           H  
ATOM   2848 2HD1 LEU A 183     -16.204 -22.215   1.931  1.00  0.66           H  
ATOM   2849 3HD1 LEU A 183     -17.487 -21.086   2.437  1.00  0.66           H  
ATOM   2850 1HD2 LEU A 183     -16.545 -20.815   5.316  1.00  0.66           H  
ATOM   2851 2HD2 LEU A 183     -18.235 -21.044   4.801  1.00  0.66           H  
ATOM   2852 3HD2 LEU A 183     -17.503 -22.141   5.968  1.00  0.66           H  
ATOM   2853  N   ALA A 184     -16.050 -26.137   3.655  1.00  0.65           N  
ATOM   2854  CA  ALA A 184     -14.789 -26.764   4.046  1.00  0.65           C  
ATOM   2855  C   ALA A 184     -13.997 -27.211   2.811  1.00  0.65           C  
ATOM   2856  O   ALA A 184     -12.764 -27.060   2.749  1.00  0.65           O  
ATOM   2857  CB  ALA A 184     -15.073 -27.961   4.943  1.00  0.65           C  
ATOM   2858  H   ALA A 184     -16.927 -26.487   4.046  1.00  0.65           H  
ATOM   2859  HA  ALA A 184     -14.196 -26.038   4.587  1.00  0.65           H  
ATOM   2860 1HB  ALA A 184     -14.141 -28.425   5.249  1.00  0.65           H  
ATOM   2861 2HB  ALA A 184     -15.625 -27.640   5.822  1.00  0.65           H  
ATOM   2862 3HB  ALA A 184     -15.669 -28.687   4.396  1.00  0.65           H  
ATOM   2863  N   LYS A 185     -14.709 -27.732   1.805  1.00  0.66           N  
ATOM   2864  CA  LYS A 185     -14.072 -28.172   0.574  1.00  0.66           C  
ATOM   2865  C   LYS A 185     -13.481 -26.980  -0.181  1.00  0.66           C  
ATOM   2866  O   LYS A 185     -12.308 -26.998  -0.558  1.00  0.66           O  
ATOM   2867  CB  LYS A 185     -15.072 -28.935  -0.298  1.00  0.66           C  
ATOM   2868  CG  LYS A 185     -14.506 -29.524  -1.596  1.00  0.66           C  
ATOM   2869  CD  LYS A 185     -15.586 -30.325  -2.338  1.00  0.66           C  
ATOM   2870  CE  LYS A 185     -15.020 -31.094  -3.534  1.00  0.66           C  
ATOM   2871  NZ  LYS A 185     -14.564 -30.198  -4.623  1.00  0.66           N  
ATOM   2872  H   LYS A 185     -15.718 -27.850   1.919  1.00  0.66           H  
ATOM   2873  HA  LYS A 185     -13.254 -28.843   0.829  1.00  0.66           H  
ATOM   2874 1HB  LYS A 185     -15.505 -29.751   0.285  1.00  0.66           H  
ATOM   2875 2HB  LYS A 185     -15.894 -28.268  -0.565  1.00  0.66           H  
ATOM   2876 1HG  LYS A 185     -14.152 -28.713  -2.243  1.00  0.66           H  
ATOM   2877 2HG  LYS A 185     -13.664 -30.176  -1.371  1.00  0.66           H  
ATOM   2878 1HD  LYS A 185     -16.048 -31.032  -1.649  1.00  0.66           H  
ATOM   2879 2HD  LYS A 185     -16.356 -29.640  -2.694  1.00  0.66           H  
ATOM   2880 1HE  LYS A 185     -14.175 -31.694  -3.200  1.00  0.66           H  
ATOM   2881 2HE  LYS A 185     -15.791 -31.755  -3.925  1.00  0.66           H  
ATOM   2882 1HZ  LYS A 185     -14.192 -30.740  -5.382  1.00  0.66           H  
ATOM   2883 2HZ  LYS A 185     -15.325 -29.637  -4.956  1.00  0.66           H  
ATOM   2884 3HZ  LYS A 185     -13.814 -29.577  -4.282  1.00  0.66           H  
ATOM   2885  N   LYS A 186     -14.274 -25.923  -0.369  1.00  0.68           N  
ATOM   2886  CA  LYS A 186     -13.809 -24.756  -1.112  1.00  0.68           C  
ATOM   2887  C   LYS A 186     -12.622 -24.081  -0.432  1.00  0.68           C  
ATOM   2888  O   LYS A 186     -11.686 -23.625  -1.095  1.00  0.68           O  
ATOM   2889  CB  LYS A 186     -14.951 -23.757  -1.280  1.00  0.68           C  
ATOM   2890  CG  LYS A 186     -16.046 -24.206  -2.251  1.00  0.68           C  
ATOM   2891  CD  LYS A 186     -17.169 -23.182  -2.324  1.00  0.68           C  
ATOM   2892  CE  LYS A 186     -18.274 -23.632  -3.272  1.00  0.68           C  
ATOM   2893  NZ  LYS A 186     -19.390 -22.644  -3.335  1.00  0.68           N  
ATOM   2894  H   LYS A 186     -15.233 -25.939  -0.015  1.00  0.68           H  
ATOM   2895  HA  LYS A 186     -13.484 -25.088  -2.099  1.00  0.68           H  
ATOM   2896 1HB  LYS A 186     -15.421 -23.594  -0.307  1.00  0.68           H  
ATOM   2897 2HB  LYS A 186     -14.558 -22.802  -1.620  1.00  0.68           H  
ATOM   2898 1HG  LYS A 186     -15.615 -24.336  -3.244  1.00  0.68           H  
ATOM   2899 2HG  LYS A 186     -16.450 -25.163  -1.926  1.00  0.68           H  
ATOM   2900 1HD  LYS A 186     -17.594 -23.050  -1.325  1.00  0.68           H  
ATOM   2901 2HD  LYS A 186     -16.773 -22.226  -2.661  1.00  0.68           H  
ATOM   2902 1HE  LYS A 186     -17.857 -23.760  -4.269  1.00  0.68           H  
ATOM   2903 2HE  LYS A 186     -18.668 -24.589  -2.927  1.00  0.68           H  
ATOM   2904 1HZ  LYS A 186     -20.101 -22.978  -3.970  1.00  0.68           H  
ATOM   2905 2HZ  LYS A 186     -19.789 -22.528  -2.414  1.00  0.68           H  
ATOM   2906 3HZ  LYS A 186     -19.037 -21.756  -3.663  1.00  0.68           H  
ATOM   2907  N   LEU A 187     -12.634 -24.033   0.896  1.00  0.72           N  
ATOM   2908  CA  LEU A 187     -11.529 -23.424   1.614  1.00  0.72           C  
ATOM   2909  C   LEU A 187     -10.270 -24.227   1.375  1.00  0.72           C  
ATOM   2910  O   LEU A 187      -9.226 -23.662   1.072  1.00  0.72           O  
ATOM   2911  CB  LEU A 187     -11.822 -23.439   3.104  1.00  0.72           C  
ATOM   2912  CG  LEU A 187     -12.942 -22.554   3.578  1.00  0.72           C  
ATOM   2913  CD1 LEU A 187     -13.278 -22.914   4.966  1.00  0.72           C  
ATOM   2914  CD2 LEU A 187     -12.523 -21.157   3.528  1.00  0.72           C  
ATOM   2915  H   LEU A 187     -13.432 -24.405   1.412  1.00  0.72           H  
ATOM   2916  HA  LEU A 187     -11.383 -22.404   1.260  1.00  0.72           H  
ATOM   2917 1HB  LEU A 187     -12.066 -24.463   3.397  1.00  0.72           H  
ATOM   2918 2HB  LEU A 187     -10.917 -23.141   3.630  1.00  0.72           H  
ATOM   2919  HG  LEU A 187     -13.804 -22.690   2.956  1.00  0.72           H  
ATOM   2920 1HD1 LEU A 187     -14.080 -22.288   5.315  1.00  0.72           H  
ATOM   2921 2HD1 LEU A 187     -13.586 -23.944   5.007  1.00  0.72           H  
ATOM   2922 3HD1 LEU A 187     -12.421 -22.768   5.569  1.00  0.72           H  
ATOM   2923 1HD2 LEU A 187     -13.331 -20.550   3.884  1.00  0.72           H  
ATOM   2924 2HD2 LEU A 187     -11.649 -21.017   4.163  1.00  0.72           H  
ATOM   2925 3HD2 LEU A 187     -12.282 -20.896   2.502  1.00  0.72           H  
ATOM   2926  N   SER A 188     -10.397 -25.560   1.412  1.00  0.78           N  
ATOM   2927  CA  SER A 188      -9.272 -26.462   1.225  1.00  0.78           C  
ATOM   2928  C   SER A 188      -8.655 -26.322  -0.166  1.00  0.78           C  
ATOM   2929  O   SER A 188      -7.435 -26.406  -0.326  1.00  0.78           O  
ATOM   2930  CB  SER A 188      -9.724 -27.896   1.428  1.00  0.78           C  
ATOM   2931  OG  SER A 188     -10.152 -28.108   2.748  1.00  0.78           O  
ATOM   2932  H   SER A 188     -11.301 -25.975   1.647  1.00  0.78           H  
ATOM   2933  HA  SER A 188      -8.515 -26.228   1.968  1.00  0.78           H  
ATOM   2934 1HB  SER A 188     -10.528 -28.132   0.741  1.00  0.78           H  
ATOM   2935 2HB  SER A 188      -8.898 -28.564   1.201  1.00  0.78           H  
ATOM   2936  HG  SER A 188     -11.024 -27.639   2.821  1.00  0.78           H  
ATOM   2937  N   GLU A 189      -9.509 -26.146  -1.178  1.00  0.86           N  
ATOM   2938  CA  GLU A 189      -9.048 -26.028  -2.558  1.00  0.86           C  
ATOM   2939  C   GLU A 189      -8.489 -24.647  -2.928  1.00  0.86           C  
ATOM   2940  O   GLU A 189      -7.599 -24.553  -3.771  1.00  0.86           O  
ATOM   2941  CB  GLU A 189     -10.188 -26.354  -3.532  1.00  0.86           C  
ATOM   2942  CG  GLU A 189     -10.671 -27.805  -3.529  1.00  0.86           C  
ATOM   2943  CD  GLU A 189     -11.784 -28.045  -4.535  1.00  0.86           C  
ATOM   2944  OE1 GLU A 189     -12.187 -27.114  -5.185  1.00  0.86           O  
ATOM   2945  OE2 GLU A 189     -12.255 -29.164  -4.639  1.00  0.86           O  
ATOM   2946  H   GLU A 189     -10.509 -26.128  -0.974  1.00  0.86           H  
ATOM   2947  HA  GLU A 189      -8.252 -26.756  -2.704  1.00  0.86           H  
ATOM   2948 1HB  GLU A 189     -11.048 -25.726  -3.284  1.00  0.86           H  
ATOM   2949 2HB  GLU A 189      -9.881 -26.101  -4.545  1.00  0.86           H  
ATOM   2950 1HG  GLU A 189      -9.832 -28.457  -3.763  1.00  0.86           H  
ATOM   2951 2HG  GLU A 189     -11.026 -28.058  -2.532  1.00  0.86           H  
ATOM   2952  N   SER A 190      -9.032 -23.576  -2.349  1.00  0.97           N  
ATOM   2953  CA  SER A 190      -8.622 -22.227  -2.729  1.00  0.97           C  
ATOM   2954  C   SER A 190      -7.163 -21.859  -2.462  1.00  0.97           C  
ATOM   2955  O   SER A 190      -6.633 -21.999  -1.358  1.00  0.97           O  
ATOM   2956  CB  SER A 190      -9.504 -21.204  -2.062  1.00  0.97           C  
ATOM   2957  OG  SER A 190      -9.057 -19.889  -2.356  1.00  0.97           O  
ATOM   2958  H   SER A 190      -9.781 -23.695  -1.664  1.00  0.97           H  
ATOM   2959  HA  SER A 190      -8.782 -22.142  -3.804  1.00  0.97           H  
ATOM   2960 1HB  SER A 190     -10.524 -21.331  -2.423  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      -9.523 -21.380  -0.991  1.00  0.97           H  
ATOM   2962  HG  SER A 190      -9.797 -19.303  -2.141  1.00  0.97           H  
ATOM   2963  N   ASP A 191      -6.582 -21.188  -3.452  1.00  1.12           N  
ATOM   2964  CA  ASP A 191      -5.202 -20.712  -3.421  1.00  1.12           C  
ATOM   2965  C   ASP A 191      -5.063 -19.416  -2.639  1.00  1.12           C  
ATOM   2966  O   ASP A 191      -3.959 -18.901  -2.467  1.00  1.12           O  
ATOM   2967  CB  ASP A 191      -4.682 -20.485  -4.841  1.00  1.12           C  
ATOM   2968  CG  ASP A 191      -4.477 -21.771  -5.640  1.00  1.12           C  
ATOM   2969  OD1 ASP A 191      -4.264 -22.800  -5.050  1.00  1.12           O  
ATOM   2970  OD2 ASP A 191      -4.538 -21.700  -6.845  1.00  1.12           O  
ATOM   2971  H   ASP A 191      -7.109 -21.062  -4.303  1.00  1.12           H  
ATOM   2972  HA  ASP A 191      -4.588 -21.471  -2.936  1.00  1.12           H  
ATOM   2973 1HB  ASP A 191      -5.382 -19.847  -5.382  1.00  1.12           H  
ATOM   2974 2HB  ASP A 191      -3.731 -19.953  -4.796  1.00  1.12           H  
ATOM   2975  N   GLU A 192      -6.188 -18.871  -2.179  1.00  1.29           N  
ATOM   2976  CA  GLU A 192      -6.151 -17.630  -1.427  1.00  1.29           C  
ATOM   2977  C   GLU A 192      -5.846 -17.885   0.046  1.00  1.29           C  
ATOM   2978  O   GLU A 192      -5.647 -16.935   0.812  1.00  1.29           O  
ATOM   2979  CB  GLU A 192      -7.479 -16.873  -1.550  1.00  1.29           C  
ATOM   2980  CG  GLU A 192      -7.794 -16.378  -2.959  1.00  1.29           C  
ATOM   2981  CD  GLU A 192      -9.108 -15.627  -3.058  1.00  1.29           C  
ATOM   2982  OE1 GLU A 192      -9.774 -15.496  -2.059  1.00  1.29           O  
ATOM   2983  OE2 GLU A 192      -9.438 -15.186  -4.136  1.00  1.29           O  
ATOM   2984  H   GLU A 192      -7.087 -19.329  -2.330  1.00  1.29           H  
ATOM   2985  HA  GLU A 192      -5.358 -17.004  -1.837  1.00  1.29           H  
ATOM   2986 1HB  GLU A 192      -8.294 -17.522  -1.226  1.00  1.29           H  
ATOM   2987 2HB  GLU A 192      -7.467 -16.011  -0.883  1.00  1.29           H  
ATOM   2988 1HG  GLU A 192      -6.988 -15.722  -3.288  1.00  1.29           H  
ATOM   2989 2HG  GLU A 192      -7.820 -17.237  -3.630  1.00  1.29           H  
ATOM   2990  N   PHE A 193      -5.793 -19.154   0.457  1.00  1.47           N  
ATOM   2991  CA  PHE A 193      -5.544 -19.438   1.858  1.00  1.47           C  
ATOM   2992  C   PHE A 193      -4.189 -20.166   2.072  1.00  1.47           C  
ATOM   2993  O   PHE A 193      -3.830 -21.066   1.307  1.00  1.47           O  
ATOM   2994  CB  PHE A 193      -6.682 -20.300   2.365  1.00  1.47           C  
ATOM   2995  CG  PHE A 193      -8.012 -19.683   2.416  1.00  1.47           C  
ATOM   2996  CD1 PHE A 193      -8.784 -19.649   1.290  1.00  1.47           C  
ATOM   2997  CD2 PHE A 193      -8.529 -19.193   3.594  1.00  1.47           C  
ATOM   2998  CE1 PHE A 193     -10.046 -19.110   1.314  1.00  1.47           C  
ATOM   2999  CE2 PHE A 193      -9.789 -18.668   3.630  1.00  1.47           C  
ATOM   3000  CZ  PHE A 193     -10.543 -18.614   2.492  1.00  1.47           C  
ATOM   3001  H   PHE A 193      -5.958 -19.927  -0.198  1.00  1.47           H  
ATOM   3002  HA  PHE A 193      -5.562 -18.494   2.386  1.00  1.47           H  
ATOM   3003 1HB  PHE A 193      -6.763 -21.161   1.706  1.00  1.47           H  
ATOM   3004 2HB  PHE A 193      -6.453 -20.641   3.349  1.00  1.47           H  
ATOM   3005  HD1 PHE A 193      -8.369 -20.053   0.369  1.00  1.47           H  
ATOM   3006  HD2 PHE A 193      -7.935 -19.228   4.488  1.00  1.47           H  
ATOM   3007  HE1 PHE A 193     -10.646 -19.081   0.409  1.00  1.47           H  
ATOM   3008  HE2 PHE A 193     -10.196 -18.282   4.560  1.00  1.47           H  
ATOM   3009  HZ  PHE A 193     -11.541 -18.190   2.531  1.00  1.47           H  
ATOM   3010  N   PRO A 194      -3.467 -19.892   3.177  1.00  1.58           N  
ATOM   3011  CA  PRO A 194      -2.190 -20.496   3.561  1.00  1.58           C  
ATOM   3012  C   PRO A 194      -2.410 -21.868   4.162  1.00  1.58           C  
ATOM   3013  O   PRO A 194      -2.198 -22.066   5.357  1.00  1.58           O  
ATOM   3014  CB  PRO A 194      -1.677 -19.521   4.619  1.00  1.58           C  
ATOM   3015  CG  PRO A 194      -2.946 -19.001   5.280  1.00  1.58           C  
ATOM   3016  CD  PRO A 194      -3.954 -18.893   4.147  1.00  1.58           C  
ATOM   3017  HA  PRO A 194      -1.524 -20.544   2.685  1.00  1.58           H  
ATOM   3018 1HB  PRO A 194      -1.016 -20.050   5.323  1.00  1.58           H  
ATOM   3019 2HB  PRO A 194      -1.077 -18.728   4.150  1.00  1.58           H  
ATOM   3020 1HG  PRO A 194      -3.275 -19.703   6.064  1.00  1.58           H  
ATOM   3021 2HG  PRO A 194      -2.751 -18.038   5.780  1.00  1.58           H  
ATOM   3022 1HD  PRO A 194      -4.944 -19.157   4.508  1.00  1.58           H  
ATOM   3023 2HD  PRO A 194      -3.912 -17.876   3.720  1.00  1.58           H  
ATOM   3024  N   LEU A 195      -2.877 -22.803   3.350  1.00  1.58           N  
ATOM   3025  CA  LEU A 195      -3.352 -24.080   3.875  1.00  1.58           C  
ATOM   3026  C   LEU A 195      -2.455 -25.298   3.802  1.00  1.58           C  
ATOM   3027  O   LEU A 195      -2.933 -26.411   4.023  1.00  1.58           O  
ATOM   3028  CB  LEU A 195      -4.636 -24.425   3.182  1.00  1.58           C  
ATOM   3029  CG  LEU A 195      -5.613 -23.404   3.346  1.00  1.58           C  
ATOM   3030  CD1 LEU A 195      -6.860 -23.827   2.698  1.00  1.58           C  
ATOM   3031  CD2 LEU A 195      -5.740 -23.048   4.792  1.00  1.58           C  
ATOM   3032  H   LEU A 195      -3.001 -22.563   2.363  1.00  1.58           H  
ATOM   3033  HA  LEU A 195      -3.576 -23.919   4.925  1.00  1.58           H  
ATOM   3034 1HB  LEU A 195      -4.452 -24.556   2.115  1.00  1.58           H  
ATOM   3035 2HB  LEU A 195      -5.034 -25.353   3.596  1.00  1.58           H  
ATOM   3036  HG  LEU A 195      -5.285 -22.554   2.828  1.00  1.58           H  
ATOM   3037 1HD1 LEU A 195      -7.601 -23.041   2.790  1.00  1.58           H  
ATOM   3038 2HD1 LEU A 195      -6.670 -24.022   1.636  1.00  1.58           H  
ATOM   3039 3HD1 LEU A 195      -7.231 -24.709   3.145  1.00  1.58           H  
ATOM   3040 1HD2 LEU A 195      -6.453 -22.268   4.892  1.00  1.58           H  
ATOM   3041 2HD2 LEU A 195      -6.048 -23.885   5.349  1.00  1.58           H  
ATOM   3042 3HD2 LEU A 195      -4.802 -22.712   5.175  1.00  1.58           H  
ATOM   3043  N   SER A 196      -1.167 -25.138   3.543  1.00  1.45           N  
ATOM   3044  CA  SER A 196      -0.310 -26.324   3.420  1.00  1.45           C  
ATOM   3045  C   SER A 196      -0.264 -27.183   4.696  1.00  1.45           C  
ATOM   3046  O   SER A 196       0.066 -28.367   4.640  1.00  1.45           O  
ATOM   3047  CB  SER A 196       1.100 -25.911   3.054  1.00  1.45           C  
ATOM   3048  OG  SER A 196       1.709 -25.215   4.105  1.00  1.45           O  
ATOM   3049  H   SER A 196      -0.798 -24.209   3.397  1.00  1.45           H  
ATOM   3050  HA  SER A 196      -0.707 -26.945   2.613  1.00  1.45           H  
ATOM   3051 1HB  SER A 196       1.685 -26.799   2.817  1.00  1.45           H  
ATOM   3052 2HB  SER A 196       1.078 -25.286   2.164  1.00  1.45           H  
ATOM   3053  HG  SER A 196       1.713 -25.822   4.853  1.00  1.45           H  
ATOM   3054  N   GLY A 197      -0.586 -26.579   5.839  1.00  1.26           N  
ATOM   3055  CA  GLY A 197      -0.612 -27.266   7.121  1.00  1.26           C  
ATOM   3056  C   GLY A 197      -2.003 -27.318   7.778  1.00  1.26           C  
ATOM   3057  O   GLY A 197      -2.078 -27.570   8.983  1.00  1.26           O  
ATOM   3058  H   GLY A 197      -0.836 -25.601   5.805  1.00  1.26           H  
ATOM   3059 1HA  GLY A 197      -0.245 -28.284   6.986  1.00  1.26           H  
ATOM   3060 2HA  GLY A 197       0.084 -26.775   7.797  1.00  1.26           H  
ATOM   3061  N   LEU A 198      -3.094 -27.054   7.028  1.00  1.04           N  
ATOM   3062  CA  LEU A 198      -4.426 -27.028   7.657  1.00  1.04           C  
ATOM   3063  C   LEU A 198      -5.498 -27.995   7.164  1.00  1.04           C  
ATOM   3064  O   LEU A 198      -5.576 -28.348   5.982  1.00  1.04           O  
ATOM   3065  CB  LEU A 198      -5.050 -25.641   7.596  1.00  1.04           C  
ATOM   3066  CG  LEU A 198      -4.547 -24.661   8.600  1.00  1.04           C  
ATOM   3067  CD1 LEU A 198      -3.489 -23.758   8.007  1.00  1.04           C  
ATOM   3068  CD2 LEU A 198      -5.710 -23.909   9.111  1.00  1.04           C  
ATOM   3069  H   LEU A 198      -2.997 -26.871   6.026  1.00  1.04           H  
ATOM   3070  HA  LEU A 198      -4.276 -27.249   8.708  1.00  1.04           H  
ATOM   3071 1HB  LEU A 198      -4.846 -25.242   6.619  1.00  1.04           H  
ATOM   3072 2HB  LEU A 198      -6.132 -25.733   7.722  1.00  1.04           H  
ATOM   3073  HG  LEU A 198      -4.080 -25.194   9.397  1.00  1.04           H  
ATOM   3074 1HD1 LEU A 198      -3.138 -23.069   8.782  1.00  1.04           H  
ATOM   3075 2HD1 LEU A 198      -2.654 -24.348   7.646  1.00  1.04           H  
ATOM   3076 3HD1 LEU A 198      -3.904 -23.190   7.195  1.00  1.04           H  
ATOM   3077 1HD2 LEU A 198      -5.388 -23.192   9.864  1.00  1.04           H  
ATOM   3078 2HD2 LEU A 198      -6.152 -23.407   8.278  1.00  1.04           H  
ATOM   3079 3HD2 LEU A 198      -6.431 -24.603   9.547  1.00  1.04           H  
ATOM   3080  N   SER A 199      -6.361 -28.383   8.107  1.00  0.87           N  
ATOM   3081  CA  SER A 199      -7.532 -29.230   7.858  1.00  0.87           C  
ATOM   3082  C   SER A 199      -8.852 -28.499   8.104  1.00  0.87           C  
ATOM   3083  O   SER A 199      -8.994 -27.796   9.108  1.00  0.87           O  
ATOM   3084  CB  SER A 199      -7.475 -30.459   8.747  1.00  0.87           C  
ATOM   3085  OG  SER A 199      -8.675 -31.223   8.655  1.00  0.87           O  
ATOM   3086  H   SER A 199      -6.181 -28.051   9.060  1.00  0.87           H  
ATOM   3087  HA  SER A 199      -7.511 -29.546   6.813  1.00  0.87           H  
ATOM   3088 1HB  SER A 199      -6.632 -31.073   8.438  1.00  0.87           H  
ATOM   3089 2HB  SER A 199      -7.294 -30.165   9.775  1.00  0.87           H  
ATOM   3090  HG  SER A 199      -8.891 -31.258   7.711  1.00  0.87           H  
ATOM   3091  N   PHE A 200      -9.817 -28.703   7.202  1.00  0.75           N  
ATOM   3092  CA  PHE A 200     -11.149 -28.117   7.331  1.00  0.75           C  
ATOM   3093  C   PHE A 200     -12.211 -29.198   7.426  1.00  0.75           C  
ATOM   3094  O   PHE A 200     -12.127 -30.214   6.732  1.00  0.75           O  
ATOM   3095  CB  PHE A 200     -11.433 -27.245   6.127  1.00  0.75           C  
ATOM   3096  CG  PHE A 200     -10.545 -26.132   6.074  1.00  0.75           C  
ATOM   3097  CD1 PHE A 200      -9.309 -26.293   5.556  1.00  0.75           C  
ATOM   3098  CD2 PHE A 200     -10.922 -24.919   6.526  1.00  0.75           C  
ATOM   3099  CE1 PHE A 200      -8.461 -25.280   5.526  1.00  0.75           C  
ATOM   3100  CE2 PHE A 200     -10.068 -23.866   6.486  1.00  0.75           C  
ATOM   3101  CZ  PHE A 200      -8.839 -24.045   5.990  1.00  0.75           C  
ATOM   3102  H   PHE A 200      -9.619 -29.278   6.396  1.00  0.75           H  
ATOM   3103  HA  PHE A 200     -11.182 -27.510   8.229  1.00  0.75           H  
ATOM   3104 1HB  PHE A 200     -11.340 -27.818   5.205  1.00  0.75           H  
ATOM   3105 2HB  PHE A 200     -12.448 -26.865   6.186  1.00  0.75           H  
ATOM   3106  HD1 PHE A 200      -9.004 -27.274   5.182  1.00  0.75           H  
ATOM   3107  HD2 PHE A 200     -11.914 -24.798   6.935  1.00  0.75           H  
ATOM   3108  HE1 PHE A 200      -7.476 -25.459   5.131  1.00  0.75           H  
ATOM   3109  HE2 PHE A 200     -10.378 -22.897   6.857  1.00  0.75           H  
ATOM   3110  HZ  PHE A 200      -8.167 -23.224   5.967  1.00  0.75           H  
ATOM   3111  N   GLU A 201     -13.223 -28.952   8.241  1.00  0.69           N  
ATOM   3112  CA  GLU A 201     -14.302 -29.925   8.402  1.00  0.69           C  
ATOM   3113  C   GLU A 201     -15.667 -29.295   8.641  1.00  0.69           C  
ATOM   3114  O   GLU A 201     -15.794 -28.409   9.481  1.00  0.69           O  
ATOM   3115  CB  GLU A 201     -13.917 -30.833   9.581  1.00  0.69           C  
ATOM   3116  CG  GLU A 201     -14.882 -31.948   9.935  1.00  0.69           C  
ATOM   3117  CD  GLU A 201     -14.319 -32.890  11.000  1.00  0.69           C  
ATOM   3118  OE1 GLU A 201     -13.148 -32.758  11.348  1.00  0.69           O  
ATOM   3119  OE2 GLU A 201     -15.048 -33.733  11.467  1.00  0.69           O  
ATOM   3120  H   GLU A 201     -13.201 -28.100   8.807  1.00  0.69           H  
ATOM   3121  HA  GLU A 201     -14.359 -30.524   7.493  1.00  0.69           H  
ATOM   3122 1HB  GLU A 201     -12.953 -31.294   9.374  1.00  0.69           H  
ATOM   3123 2HB  GLU A 201     -13.793 -30.219  10.472  1.00  0.69           H  
ATOM   3124 1HG  GLU A 201     -15.810 -31.509  10.305  1.00  0.69           H  
ATOM   3125 2HG  GLU A 201     -15.117 -32.515   9.035  1.00  0.69           H  
ATOM   3126  N   GLY A 202     -16.688 -29.761   7.908  1.00  0.68           N  
ATOM   3127  CA  GLY A 202     -18.045 -29.258   8.127  1.00  0.68           C  
ATOM   3128  C   GLY A 202     -18.711 -30.092   9.211  1.00  0.68           C  
ATOM   3129  O   GLY A 202     -18.539 -31.313   9.247  1.00  0.68           O  
ATOM   3130  H   GLY A 202     -16.518 -30.476   7.215  1.00  0.68           H  
ATOM   3131 1HA  GLY A 202     -18.007 -28.212   8.419  1.00  0.68           H  
ATOM   3132 2HA  GLY A 202     -18.616 -29.319   7.204  1.00  0.68           H  
ATOM   3133  N   CYS A 203     -19.505 -29.455  10.065  1.00  0.69           N  
ATOM   3134  CA  CYS A 203     -20.172 -30.143  11.163  1.00  0.69           C  
ATOM   3135  C   CYS A 203     -21.675 -29.860  11.234  1.00  0.69           C  
ATOM   3136  O   CYS A 203     -22.146 -28.833  10.738  1.00  0.69           O  
ATOM   3137  CB  CYS A 203     -19.523 -29.714  12.464  1.00  0.69           C  
ATOM   3138  SG  CYS A 203     -17.735 -29.963  12.492  1.00  0.69           S  
ATOM   3139  H   CYS A 203     -19.595 -28.450   9.980  1.00  0.69           H  
ATOM   3140  HA  CYS A 203     -20.030 -31.215  11.033  1.00  0.69           H  
ATOM   3141 1HB  CYS A 203     -19.720 -28.651  12.628  1.00  0.69           H  
ATOM   3142 2HB  CYS A 203     -19.960 -30.268  13.291  1.00  0.69           H  
ATOM   3143  HG  CYS A 203     -17.750 -31.188  11.955  1.00  0.69           H  
ATOM   3144  N   GLY A 204     -22.427 -30.776  11.865  1.00  0.72           N  
ATOM   3145  CA  GLY A 204     -23.875 -30.618  12.041  1.00  0.72           C  
ATOM   3146  C   GLY A 204     -24.354 -30.455  13.495  1.00  0.72           C  
ATOM   3147  O   GLY A 204     -25.555 -30.504  13.755  1.00  0.72           O  
ATOM   3148  H   GLY A 204     -21.979 -31.606  12.232  1.00  0.72           H  
ATOM   3149 1HA  GLY A 204     -24.204 -29.747  11.466  1.00  0.72           H  
ATOM   3150 2HA  GLY A 204     -24.375 -31.475  11.593  1.00  0.72           H  
ATOM   3151  N   ASN A 205     -23.433 -30.287  14.445  1.00  0.75           N  
ATOM   3152  CA  ASN A 205     -23.817 -30.141  15.854  1.00  0.75           C  
ATOM   3153  C   ASN A 205     -22.853 -29.238  16.583  1.00  0.75           C  
ATOM   3154  O   ASN A 205     -21.791 -29.650  17.041  1.00  0.75           O  
ATOM   3155  CB  ASN A 205     -23.916 -31.461  16.575  1.00  0.75           C  
ATOM   3156  CG  ASN A 205     -24.448 -31.294  18.024  1.00  0.75           C  
ATOM   3157  OD1 ASN A 205     -24.334 -30.231  18.689  1.00  0.75           O  
ATOM   3158  ND2 ASN A 205     -25.038 -32.358  18.521  1.00  0.75           N  
ATOM   3159  H   ASN A 205     -22.461 -30.248  14.180  1.00  0.75           H  
ATOM   3160  HA  ASN A 205     -24.795 -29.658  15.897  1.00  0.75           H  
ATOM   3161 1HB  ASN A 205     -24.580 -32.132  16.030  1.00  0.75           H  
ATOM   3162 2HB  ASN A 205     -22.930 -31.931  16.619  1.00  0.75           H  
ATOM   3163 1HD2 ASN A 205     -25.406 -32.342  19.451  1.00  0.75           H  
ATOM   3164 2HD2 ASN A 205     -25.110 -33.194  17.972  1.00  0.75           H  
ATOM   3165  N   LEU A 206     -23.254 -27.999  16.727  1.00  0.76           N  
ATOM   3166  CA  LEU A 206     -22.424 -26.947  17.272  1.00  0.76           C  
ATOM   3167  C   LEU A 206     -21.854 -27.244  18.664  1.00  0.76           C  
ATOM   3168  O   LEU A 206     -20.725 -26.848  18.981  1.00  0.76           O  
ATOM   3169  CB  LEU A 206     -23.262 -25.671  17.292  1.00  0.76           C  
ATOM   3170  CG  LEU A 206     -22.559 -24.427  17.638  1.00  0.76           C  
ATOM   3171  CD1 LEU A 206     -21.448 -24.213  16.667  1.00  0.76           C  
ATOM   3172  CD2 LEU A 206     -23.532 -23.279  17.540  1.00  0.76           C  
ATOM   3173  H   LEU A 206     -24.169 -27.749  16.375  1.00  0.76           H  
ATOM   3174  HA  LEU A 206     -21.589 -26.800  16.589  1.00  0.76           H  
ATOM   3175 1HB  LEU A 206     -23.705 -25.532  16.328  1.00  0.76           H  
ATOM   3176 2HB  LEU A 206     -24.067 -25.800  18.019  1.00  0.76           H  
ATOM   3177  HG  LEU A 206     -22.158 -24.501  18.646  1.00  0.76           H  
ATOM   3178 1HD1 LEU A 206     -20.950 -23.304  16.940  1.00  0.76           H  
ATOM   3179 2HD1 LEU A 206     -20.747 -25.044  16.705  1.00  0.76           H  
ATOM   3180 3HD1 LEU A 206     -21.851 -24.127  15.675  1.00  0.76           H  
ATOM   3181 1HD2 LEU A 206     -23.036 -22.346  17.790  1.00  0.76           H  
ATOM   3182 2HD2 LEU A 206     -23.929 -23.221  16.529  1.00  0.76           H  
ATOM   3183 3HD2 LEU A 206     -24.343 -23.463  18.231  1.00  0.76           H  
ATOM   3184  N   ASP A 207     -22.605 -27.952  19.508  1.00  0.75           N  
ATOM   3185  CA  ASP A 207     -22.147 -28.179  20.879  1.00  0.75           C  
ATOM   3186  C   ASP A 207     -20.927 -29.088  20.960  1.00  0.75           C  
ATOM   3187  O   ASP A 207     -20.197 -29.072  21.959  1.00  0.75           O  
ATOM   3188  CB  ASP A 207     -23.276 -28.718  21.761  1.00  0.75           C  
ATOM   3189  CG  ASP A 207     -24.313 -27.632  22.109  1.00  0.75           C  
ATOM   3190  OD1 ASP A 207     -24.043 -26.476  21.871  1.00  0.75           O  
ATOM   3191  OD2 ASP A 207     -25.354 -27.944  22.652  1.00  0.75           O  
ATOM   3192  H   ASP A 207     -23.473 -28.382  19.184  1.00  0.75           H  
ATOM   3193  HA  ASP A 207     -21.857 -27.213  21.289  1.00  0.75           H  
ATOM   3194 1HB  ASP A 207     -23.779 -29.538  21.244  1.00  0.75           H  
ATOM   3195 2HB  ASP A 207     -22.860 -29.120  22.682  1.00  0.75           H  
ATOM   3196  N   GLU A 208     -20.714 -29.895  19.919  1.00  0.73           N  
ATOM   3197  CA  GLU A 208     -19.612 -30.842  19.878  1.00  0.73           C  
ATOM   3198  C   GLU A 208     -18.437 -30.252  19.109  1.00  0.73           C  
ATOM   3199  O   GLU A 208     -17.456 -30.943  18.837  1.00  0.73           O  
ATOM   3200  CB  GLU A 208     -20.066 -32.154  19.233  1.00  0.73           C  
ATOM   3201  CG  GLU A 208     -21.174 -32.885  20.007  1.00  0.73           C  
ATOM   3202  CD  GLU A 208     -21.621 -34.188  19.359  1.00  0.73           C  
ATOM   3203  OE1 GLU A 208     -21.109 -34.530  18.320  1.00  0.73           O  
ATOM   3204  OE2 GLU A 208     -22.477 -34.838  19.917  1.00  0.73           O  
ATOM   3205  H   GLU A 208     -21.314 -29.831  19.094  1.00  0.73           H  
ATOM   3206  HA  GLU A 208     -19.285 -31.046  20.895  1.00  0.73           H  
ATOM   3207 1HB  GLU A 208     -20.441 -31.950  18.227  1.00  0.73           H  
ATOM   3208 2HB  GLU A 208     -19.216 -32.829  19.138  1.00  0.73           H  
ATOM   3209 1HG  GLU A 208     -20.823 -33.093  21.016  1.00  0.73           H  
ATOM   3210 2HG  GLU A 208     -22.036 -32.215  20.085  1.00  0.73           H  
ATOM   3211  N   VAL A 209     -18.569 -28.991  18.710  1.00  0.70           N  
ATOM   3212  CA  VAL A 209     -17.548 -28.325  17.932  1.00  0.70           C  
ATOM   3213  C   VAL A 209     -16.940 -27.165  18.718  1.00  0.70           C  
ATOM   3214  O   VAL A 209     -15.721 -27.041  18.848  1.00  0.70           O  
ATOM   3215  CB  VAL A 209     -18.152 -27.809  16.638  1.00  0.70           C  
ATOM   3216  CG1 VAL A 209     -17.126 -27.128  15.895  1.00  0.70           C  
ATOM   3217  CG2 VAL A 209     -18.713 -28.927  15.845  1.00  0.70           C  
ATOM   3218  H   VAL A 209     -19.406 -28.462  18.944  1.00  0.70           H  
ATOM   3219  HA  VAL A 209     -16.760 -29.042  17.693  1.00  0.70           H  
ATOM   3220  HB  VAL A 209     -18.938 -27.090  16.872  1.00  0.70           H  
ATOM   3221 1HG1 VAL A 209     -17.540 -26.726  14.972  1.00  0.70           H  
ATOM   3222 2HG1 VAL A 209     -16.745 -26.348  16.510  1.00  0.70           H  
ATOM   3223 3HG1 VAL A 209     -16.333 -27.832  15.670  1.00  0.70           H  
ATOM   3224 1HG2 VAL A 209     -19.137 -28.521  14.943  1.00  0.70           H  
ATOM   3225 2HG2 VAL A 209     -17.921 -29.636  15.605  1.00  0.70           H  
ATOM   3226 3HG2 VAL A 209     -19.480 -29.427  16.411  1.00  0.70           H  
ATOM   3227  N   VAL A 210     -17.810 -26.322  19.278  1.00  0.67           N  
ATOM   3228  CA  VAL A 210     -17.401 -25.121  20.008  1.00  0.67           C  
ATOM   3229  C   VAL A 210     -16.470 -25.430  21.166  1.00  0.67           C  
ATOM   3230  O   VAL A 210     -15.501 -24.705  21.392  1.00  0.67           O  
ATOM   3231  CB  VAL A 210     -18.629 -24.370  20.540  1.00  0.67           C  
ATOM   3232  CG1 VAL A 210     -18.204 -23.293  21.486  1.00  0.67           C  
ATOM   3233  CG2 VAL A 210     -19.360 -23.759  19.389  1.00  0.67           C  
ATOM   3234  H   VAL A 210     -18.809 -26.495  19.155  1.00  0.67           H  
ATOM   3235  HA  VAL A 210     -16.881 -24.461  19.315  1.00  0.67           H  
ATOM   3236  HB  VAL A 210     -19.275 -25.073  21.076  1.00  0.67           H  
ATOM   3237 1HG1 VAL A 210     -19.065 -22.781  21.871  1.00  0.67           H  
ATOM   3238 2HG1 VAL A 210     -17.658 -23.732  22.308  1.00  0.67           H  
ATOM   3239 3HG1 VAL A 210     -17.574 -22.602  20.968  1.00  0.67           H  
ATOM   3240 1HG2 VAL A 210     -20.243 -23.235  19.752  1.00  0.67           H  
ATOM   3241 2HG2 VAL A 210     -18.712 -23.059  18.863  1.00  0.67           H  
ATOM   3242 3HG2 VAL A 210     -19.650 -24.553  18.728  1.00  0.67           H  
ATOM   3243  N   GLY A 211     -16.744 -26.522  21.881  1.00  0.64           N  
ATOM   3244  CA  GLY A 211     -15.959 -26.955  23.039  1.00  0.64           C  
ATOM   3245  C   GLY A 211     -14.493 -27.250  22.732  1.00  0.64           C  
ATOM   3246  O   GLY A 211     -13.683 -27.401  23.651  1.00  0.64           O  
ATOM   3247  H   GLY A 211     -17.547 -27.070  21.615  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211     -15.994 -26.191  23.806  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211     -16.422 -27.843  23.467  1.00  0.64           H  
ATOM   3250  N   PHE A 212     -14.147 -27.358  21.453  1.00  0.61           N  
ATOM   3251  CA  PHE A 212     -12.780 -27.613  21.071  1.00  0.61           C  
ATOM   3252  C   PHE A 212     -12.093 -26.371  20.528  1.00  0.61           C  
ATOM   3253  O   PHE A 212     -10.901 -26.407  20.237  1.00  0.61           O  
ATOM   3254  CB  PHE A 212     -12.776 -28.716  20.031  1.00  0.61           C  
ATOM   3255  CG  PHE A 212     -13.297 -29.975  20.612  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212     -14.575 -30.403  20.332  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212     -12.515 -30.729  21.469  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212     -15.068 -31.561  20.890  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212     -13.002 -31.889  22.028  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212     -14.283 -32.307  21.737  1.00  0.61           C  
ATOM   3261  H   PHE A 212     -14.836 -27.234  20.711  1.00  0.61           H  
ATOM   3262  HA  PHE A 212     -12.230 -27.951  21.948  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212     -13.409 -28.432  19.184  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212     -11.770 -28.887  19.664  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212     -15.202 -29.810  19.660  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212     -11.504 -30.392  21.701  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212     -16.081 -31.888  20.657  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212     -12.377 -32.475  22.702  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212     -14.675 -33.222  22.174  1.00  0.61           H  
ATOM   3270  N   GLY A 213     -12.828 -25.276  20.375  1.00  0.59           N  
ATOM   3271  CA  GLY A 213     -12.242 -24.098  19.758  1.00  0.59           C  
ATOM   3272  C   GLY A 213     -11.430 -23.237  20.701  1.00  0.59           C  
ATOM   3273  O   GLY A 213     -11.769 -23.072  21.870  1.00  0.59           O  
ATOM   3274  H   GLY A 213     -13.797 -25.248  20.682  1.00  0.59           H  
ATOM   3275 1HA  GLY A 213     -11.614 -24.400  18.933  1.00  0.59           H  
ATOM   3276 2HA  GLY A 213     -13.041 -23.493  19.331  1.00  0.59           H  
ATOM   3277  N   ASP A 214     -10.395 -22.616  20.147  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      -9.607 -21.609  20.834  1.00  0.57           C  
ATOM   3279  C   ASP A 214     -10.206 -20.285  20.399  1.00  0.57           C  
ATOM   3280  O   ASP A 214     -10.224 -19.313  21.149  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      -8.136 -21.711  20.457  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      -7.490 -23.024  20.899  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      -7.529 -23.317  22.086  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      -6.955 -23.742  20.052  1.00  0.57           O  
ATOM   3285  H   ASP A 214     -10.165 -22.826  19.184  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      -9.722 -21.718  21.912  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      -8.048 -21.628  19.370  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      -7.591 -20.873  20.891  1.00  0.57           H  
ATOM   3289  N   ILE A 215     -10.683 -20.271  19.160  1.00  0.57           N  
ATOM   3290  CA  ILE A 215     -11.355 -19.127  18.581  1.00  0.57           C  
ATOM   3291  C   ILE A 215     -12.681 -19.612  18.015  1.00  0.57           C  
ATOM   3292  O   ILE A 215     -12.707 -20.596  17.282  1.00  0.57           O  
ATOM   3293  CB  ILE A 215     -10.541 -18.455  17.460  1.00  0.57           C  
ATOM   3294  CG1 ILE A 215      -9.185 -17.971  17.970  1.00  0.57           C  
ATOM   3295  CG2 ILE A 215     -11.344 -17.274  16.888  1.00  0.57           C  
ATOM   3296  CD1 ILE A 215      -8.279 -17.474  16.869  1.00  0.57           C  
ATOM   3297  H   ILE A 215     -10.572 -21.107  18.590  1.00  0.57           H  
ATOM   3298  HA  ILE A 215     -11.555 -18.394  19.358  1.00  0.57           H  
ATOM   3299  HB  ILE A 215     -10.344 -19.181  16.676  1.00  0.57           H  
ATOM   3300 1HG1 ILE A 215      -9.340 -17.173  18.686  1.00  0.57           H  
ATOM   3301 2HG1 ILE A 215      -8.677 -18.791  18.470  1.00  0.57           H  
ATOM   3302 1HG2 ILE A 215     -10.781 -16.799  16.086  1.00  0.57           H  
ATOM   3303 2HG2 ILE A 215     -12.298 -17.623  16.496  1.00  0.57           H  
ATOM   3304 3HG2 ILE A 215     -11.530 -16.558  17.678  1.00  0.57           H  
ATOM   3305 1HD1 ILE A 215      -7.335 -17.156  17.305  1.00  0.57           H  
ATOM   3306 2HD1 ILE A 215      -8.104 -18.270  16.160  1.00  0.57           H  
ATOM   3307 3HD1 ILE A 215      -8.749 -16.630  16.357  1.00  0.57           H  
ATOM   3308  N   VAL A 216     -13.761 -18.965  18.382  1.00  0.58           N  
ATOM   3309  CA  VAL A 216     -15.086 -19.297  17.904  1.00  0.58           C  
ATOM   3310  C   VAL A 216     -15.595 -18.028  17.223  1.00  0.58           C  
ATOM   3311  O   VAL A 216     -15.429 -16.941  17.774  1.00  0.58           O  
ATOM   3312  CB  VAL A 216     -15.999 -19.718  19.085  1.00  0.58           C  
ATOM   3313  CG1 VAL A 216     -17.401 -20.084  18.570  1.00  0.58           C  
ATOM   3314  CG2 VAL A 216     -15.338 -20.875  19.858  1.00  0.58           C  
ATOM   3315  H   VAL A 216     -13.658 -18.190  19.017  1.00  0.58           H  
ATOM   3316  HA  VAL A 216     -15.023 -20.104  17.183  1.00  0.58           H  
ATOM   3317  HB  VAL A 216     -16.108 -18.877  19.760  1.00  0.58           H  
ATOM   3318 1HG1 VAL A 216     -18.037 -20.361  19.407  1.00  0.58           H  
ATOM   3319 2HG1 VAL A 216     -17.837 -19.230  18.050  1.00  0.58           H  
ATOM   3320 3HG1 VAL A 216     -17.323 -20.925  17.879  1.00  0.58           H  
ATOM   3321 1HG2 VAL A 216     -15.951 -21.141  20.700  1.00  0.58           H  
ATOM   3322 2HG2 VAL A 216     -15.214 -21.739  19.210  1.00  0.58           H  
ATOM   3323 3HG2 VAL A 216     -14.361 -20.557  20.223  1.00  0.58           H  
ATOM   3324  N   SER A 217     -16.143 -18.142  16.021  1.00  0.60           N  
ATOM   3325  CA  SER A 217     -16.605 -16.961  15.308  1.00  0.60           C  
ATOM   3326  C   SER A 217     -17.961 -17.143  14.667  1.00  0.60           C  
ATOM   3327  O   SER A 217     -18.117 -17.937  13.739  1.00  0.60           O  
ATOM   3328  CB  SER A 217     -15.598 -16.586  14.242  1.00  0.60           C  
ATOM   3329  OG  SER A 217     -16.038 -15.494  13.482  1.00  0.60           O  
ATOM   3330  H   SER A 217     -16.233 -19.061  15.607  1.00  0.60           H  
ATOM   3331  HA  SER A 217     -16.676 -16.150  16.020  1.00  0.60           H  
ATOM   3332 1HB  SER A 217     -14.654 -16.336  14.727  1.00  0.60           H  
ATOM   3333 2HB  SER A 217     -15.422 -17.424  13.616  1.00  0.60           H  
ATOM   3334  HG  SER A 217     -16.591 -14.951  14.075  1.00  0.60           H  
ATOM   3335  N   CYS A 218     -18.930 -16.375  15.146  1.00  0.64           N  
ATOM   3336  CA  CYS A 218     -20.285 -16.460  14.639  1.00  0.64           C  
ATOM   3337  C   CYS A 218     -20.474 -15.428  13.569  1.00  0.64           C  
ATOM   3338  O   CYS A 218     -20.070 -14.282  13.741  1.00  0.64           O  
ATOM   3339  CB  CYS A 218     -21.317 -16.195  15.729  1.00  0.64           C  
ATOM   3340  SG  CYS A 218     -21.315 -17.336  17.119  1.00  0.64           S  
ATOM   3341  H   CYS A 218     -18.701 -15.698  15.870  1.00  0.64           H  
ATOM   3342  HA  CYS A 218     -20.444 -17.422  14.188  1.00  0.64           H  
ATOM   3343 1HB  CYS A 218     -21.197 -15.186  16.108  1.00  0.64           H  
ATOM   3344 2HB  CYS A 218     -22.309 -16.244  15.280  1.00  0.64           H  
ATOM   3345  HG  CYS A 218     -22.354 -16.775  17.749  1.00  0.64           H  
ATOM   3346  N   ALA A 219     -21.113 -15.825  12.484  1.00  0.68           N  
ATOM   3347  CA  ALA A 219     -21.379 -14.916  11.384  1.00  0.68           C  
ATOM   3348  C   ALA A 219     -22.753 -15.186  10.807  1.00  0.68           C  
ATOM   3349  O   ALA A 219     -22.903 -15.368   9.599  1.00  0.68           O  
ATOM   3350  CB  ALA A 219     -20.312 -15.083  10.315  1.00  0.68           C  
ATOM   3351  H   ALA A 219     -21.407 -16.803  12.419  1.00  0.68           H  
ATOM   3352  HA  ALA A 219     -21.373 -13.899  11.767  1.00  0.68           H  
ATOM   3353 1HB  ALA A 219     -20.500 -14.403   9.498  1.00  0.68           H  
ATOM   3354 2HB  ALA A 219     -19.356 -14.875  10.757  1.00  0.68           H  
ATOM   3355 3HB  ALA A 219     -20.329 -16.111   9.940  1.00  0.68           H  
ATOM   3356  N   THR A 220     -23.751 -15.230  11.684  1.00  0.72           N  
ATOM   3357  CA  THR A 220     -25.101 -15.555  11.250  1.00  0.72           C  
ATOM   3358  C   THR A 220     -26.086 -14.489  11.676  1.00  0.72           C  
ATOM   3359  O   THR A 220     -26.159 -14.135  12.848  1.00  0.72           O  
ATOM   3360  CB  THR A 220     -25.555 -16.894  11.852  1.00  0.72           C  
ATOM   3361  OG1 THR A 220     -24.684 -17.936  11.456  1.00  0.72           O  
ATOM   3362  CG2 THR A 220     -26.955 -17.250  11.382  1.00  0.72           C  
ATOM   3363  H   THR A 220     -23.572 -15.026  12.677  1.00  0.72           H  
ATOM   3364  HA  THR A 220     -25.119 -15.624  10.164  1.00  0.72           H  
ATOM   3365  HB  THR A 220     -25.541 -16.807  12.926  1.00  0.72           H  
ATOM   3366  HG1 THR A 220     -23.843 -17.876  11.942  1.00  0.72           H  
ATOM   3367 1HG2 THR A 220     -27.256 -18.198  11.826  1.00  0.72           H  
ATOM   3368 2HG2 THR A 220     -27.651 -16.487  11.676  1.00  0.72           H  
ATOM   3369 3HG2 THR A 220     -26.961 -17.341  10.298  1.00  0.72           H  
ATOM   3370  N   ASN A 221     -26.942 -14.040  10.769  1.00  0.75           N  
ATOM   3371  CA  ASN A 221     -27.912 -13.011  11.147  1.00  0.75           C  
ATOM   3372  C   ASN A 221     -29.136 -13.660  11.802  1.00  0.75           C  
ATOM   3373  O   ASN A 221     -30.257 -13.567  11.294  1.00  0.75           O  
ATOM   3374  CB  ASN A 221     -28.333 -12.233   9.924  1.00  0.75           C  
ATOM   3375  CG  ASN A 221     -27.175 -11.568   9.214  1.00  0.75           C  
ATOM   3376  OD1 ASN A 221     -27.002 -11.790   8.012  1.00  0.75           O  
ATOM   3377  ND2 ASN A 221     -26.371 -10.807   9.904  1.00  0.75           N  
ATOM   3378  H   ASN A 221     -26.892 -14.372   9.819  1.00  0.75           H  
ATOM   3379  HA  ASN A 221     -27.461 -12.334  11.876  1.00  0.75           H  
ATOM   3380 1HB  ASN A 221     -28.842 -12.899   9.227  1.00  0.75           H  
ATOM   3381 2HB  ASN A 221     -29.044 -11.470  10.218  1.00  0.75           H  
ATOM   3382 1HD2 ASN A 221     -25.590 -10.372   9.457  1.00  0.75           H  
ATOM   3383 2HD2 ASN A 221     -26.504 -10.654  10.900  1.00  0.75           H  
ATOM   3384  N   SER A 222     -28.892 -14.359  12.907  1.00  0.76           N  
ATOM   3385  CA  SER A 222     -29.899 -15.101  13.644  1.00  0.76           C  
ATOM   3386  C   SER A 222     -30.505 -14.227  14.691  1.00  0.76           C  
ATOM   3387  O   SER A 222     -29.824 -13.388  15.269  1.00  0.76           O  
ATOM   3388  CB  SER A 222     -29.312 -16.310  14.357  1.00  0.76           C  
ATOM   3389  OG  SER A 222     -30.305 -16.979  15.131  1.00  0.76           O  
ATOM   3390  H   SER A 222     -27.931 -14.346  13.241  1.00  0.76           H  
ATOM   3391  HA  SER A 222     -30.683 -15.419  12.952  1.00  0.76           H  
ATOM   3392 1HB  SER A 222     -28.871 -17.000  13.652  1.00  0.76           H  
ATOM   3393 2HB  SER A 222     -28.515 -15.966  15.022  1.00  0.76           H  
ATOM   3394  HG  SER A 222     -29.857 -17.197  15.994  1.00  0.76           H  
ATOM   3395  N   GLU A 223     -31.770 -14.441  14.977  1.00  0.75           N  
ATOM   3396  CA  GLU A 223     -32.356 -13.720  16.083  1.00  0.75           C  
ATOM   3397  C   GLU A 223     -32.024 -14.415  17.407  1.00  0.75           C  
ATOM   3398  O   GLU A 223     -32.027 -13.791  18.467  1.00  0.75           O  
ATOM   3399  CB  GLU A 223     -33.863 -13.562  15.892  1.00  0.75           C  
ATOM   3400  CG  GLU A 223     -34.226 -12.668  14.705  1.00  0.75           C  
ATOM   3401  CD  GLU A 223     -35.714 -12.513  14.492  1.00  0.75           C  
ATOM   3402  OE1 GLU A 223     -36.473 -13.117  15.212  1.00  0.75           O  
ATOM   3403  OE2 GLU A 223     -36.088 -11.785  13.602  1.00  0.75           O  
ATOM   3404  H   GLU A 223     -32.303 -15.123  14.453  1.00  0.75           H  
ATOM   3405  HA  GLU A 223     -31.930 -12.734  16.099  1.00  0.75           H  
ATOM   3406 1HB  GLU A 223     -34.322 -14.540  15.746  1.00  0.75           H  
ATOM   3407 2HB  GLU A 223     -34.296 -13.120  16.790  1.00  0.75           H  
ATOM   3408 1HG  GLU A 223     -33.794 -11.680  14.876  1.00  0.75           H  
ATOM   3409 2HG  GLU A 223     -33.772 -13.078  13.804  1.00  0.75           H  
ATOM   3410  N   ALA A 224     -31.726 -15.714  17.331  1.00  0.73           N  
ATOM   3411  CA  ALA A 224     -31.490 -16.533  18.513  1.00  0.73           C  
ATOM   3412  C   ALA A 224     -30.025 -16.879  18.655  1.00  0.73           C  
ATOM   3413  O   ALA A 224     -29.330 -17.125  17.663  1.00  0.73           O  
ATOM   3414  CB  ALA A 224     -32.301 -17.811  18.444  1.00  0.73           C  
ATOM   3415  H   ALA A 224     -31.618 -16.138  16.420  1.00  0.73           H  
ATOM   3416  HA  ALA A 224     -31.789 -15.961  19.391  1.00  0.73           H  
ATOM   3417 1HB  ALA A 224     -32.124 -18.400  19.345  1.00  0.73           H  
ATOM   3418 2HB  ALA A 224     -33.359 -17.567  18.369  1.00  0.73           H  
ATOM   3419 3HB  ALA A 224     -31.996 -18.384  17.571  1.00  0.73           H  
ATOM   3420  N   ALA A 225     -29.587 -16.997  19.906  1.00  0.70           N  
ATOM   3421  CA  ALA A 225     -28.211 -17.350  20.214  1.00  0.70           C  
ATOM   3422  C   ALA A 225     -27.822 -18.690  19.636  1.00  0.70           C  
ATOM   3423  O   ALA A 225     -28.620 -19.629  19.636  1.00  0.70           O  
ATOM   3424  CB  ALA A 225     -28.007 -17.397  21.715  1.00  0.70           C  
ATOM   3425  H   ALA A 225     -30.220 -16.800  20.667  1.00  0.70           H  
ATOM   3426  HA  ALA A 225     -27.567 -16.594  19.777  1.00  0.70           H  
ATOM   3427 1HB  ALA A 225     -26.980 -17.654  21.913  1.00  0.70           H  
ATOM   3428 2HB  ALA A 225     -28.240 -16.424  22.152  1.00  0.70           H  
ATOM   3429 3HB  ALA A 225     -28.652 -18.156  22.148  1.00  0.70           H  
ATOM   3430  N   LEU A 226     -26.577 -18.778  19.177  1.00  0.69           N  
ATOM   3431  CA  LEU A 226     -26.033 -19.999  18.636  1.00  0.69           C  
ATOM   3432  C   LEU A 226     -25.012 -20.616  19.582  1.00  0.69           C  
ATOM   3433  O   LEU A 226     -25.024 -21.820  19.817  1.00  0.69           O  
ATOM   3434  CB  LEU A 226     -25.395 -19.682  17.287  1.00  0.69           C  
ATOM   3435  CG  LEU A 226     -26.368 -19.130  16.248  1.00  0.69           C  
ATOM   3436  CD1 LEU A 226     -25.639 -18.791  15.002  1.00  0.69           C  
ATOM   3437  CD2 LEU A 226     -27.435 -20.158  15.966  1.00  0.69           C  
ATOM   3438  H   LEU A 226     -25.973 -17.968  19.202  1.00  0.69           H  
ATOM   3439  HA  LEU A 226     -26.846 -20.709  18.489  1.00  0.69           H  
ATOM   3440 1HB  LEU A 226     -24.600 -18.947  17.435  1.00  0.69           H  
ATOM   3441 2HB  LEU A 226     -24.958 -20.592  16.886  1.00  0.69           H  
ATOM   3442  HG  LEU A 226     -26.831 -18.214  16.632  1.00  0.69           H  
ATOM   3443 1HD1 LEU A 226     -26.354 -18.400  14.292  1.00  0.69           H  
ATOM   3444 2HD1 LEU A 226     -24.870 -18.042  15.210  1.00  0.69           H  
ATOM   3445 3HD1 LEU A 226     -25.189 -19.678  14.602  1.00  0.69           H  
ATOM   3446 1HD2 LEU A 226     -28.132 -19.760  15.227  1.00  0.69           H  
ATOM   3447 2HD2 LEU A 226     -26.976 -21.065  15.581  1.00  0.69           H  
ATOM   3448 3HD2 LEU A 226     -27.974 -20.385  16.889  1.00  0.69           H  
ATOM   3449  N   VAL A 227     -24.152 -19.787  20.168  1.00  0.67           N  
ATOM   3450  CA  VAL A 227     -23.099 -20.319  21.032  1.00  0.67           C  
ATOM   3451  C   VAL A 227     -23.365 -20.131  22.519  1.00  0.67           C  
ATOM   3452  O   VAL A 227     -23.429 -19.009  23.027  1.00  0.67           O  
ATOM   3453  CB  VAL A 227     -21.751 -19.685  20.649  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227     -20.664 -20.159  21.561  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227     -21.416 -20.101  19.234  1.00  0.67           C  
ATOM   3456  H   VAL A 227     -24.205 -18.788  19.973  1.00  0.67           H  
ATOM   3457  HA  VAL A 227     -23.019 -21.390  20.842  1.00  0.67           H  
ATOM   3458  HB  VAL A 227     -21.820 -18.596  20.720  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227     -19.725 -19.716  21.257  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227     -20.887 -19.876  22.593  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227     -20.603 -21.232  21.490  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227     -20.466 -19.661  18.943  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227     -21.344 -21.183  19.181  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227     -22.197 -19.763  18.559  1.00  0.67           H  
ATOM   3465  N   LYS A 228     -23.486 -21.250  23.224  1.00  0.67           N  
ATOM   3466  CA  LYS A 228     -23.759 -21.214  24.648  1.00  0.67           C  
ATOM   3467  C   LYS A 228     -22.470 -21.027  25.431  1.00  0.67           C  
ATOM   3468  O   LYS A 228     -21.460 -21.658  25.125  1.00  0.67           O  
ATOM   3469  CB  LYS A 228     -24.488 -22.482  25.093  1.00  0.67           C  
ATOM   3470  CG  LYS A 228     -25.868 -22.668  24.464  1.00  0.67           C  
ATOM   3471  CD  LYS A 228     -26.675 -23.765  25.188  1.00  0.67           C  
ATOM   3472  CE  LYS A 228     -26.208 -25.189  24.830  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228     -26.589 -25.581  23.430  1.00  0.67           N  
ATOM   3474  H   LYS A 228     -23.415 -22.142  22.750  1.00  0.67           H  
ATOM   3475  HA  LYS A 228     -24.396 -20.365  24.854  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228     -23.886 -23.360  24.866  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228     -24.638 -22.445  26.168  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228     -26.421 -21.727  24.516  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228     -25.752 -22.945  23.413  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228     -26.573 -23.634  26.270  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228     -27.727 -23.670  24.927  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228     -25.121 -25.247  24.929  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228     -26.659 -25.891  25.531  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228     -26.256 -26.538  23.235  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228     -27.582 -25.553  23.317  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228     -26.152 -24.957  22.765  1.00  0.67           H  
ATOM   3487  N   GLY A 229     -22.511 -20.206  26.480  1.00  0.67           N  
ATOM   3488  CA  GLY A 229     -21.323 -19.973  27.306  1.00  0.67           C  
ATOM   3489  C   GLY A 229     -20.781 -21.252  27.923  1.00  0.67           C  
ATOM   3490  O   GLY A 229     -19.567 -21.437  28.024  1.00  0.67           O  
ATOM   3491  H   GLY A 229     -23.369 -19.721  26.701  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229     -20.547 -19.516  26.696  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229     -21.568 -19.265  28.095  1.00  0.67           H  
ATOM   3494  N   GLU A 230     -21.688 -22.168  28.262  1.00  0.67           N  
ATOM   3495  CA  GLU A 230     -21.344 -23.443  28.880  1.00  0.67           C  
ATOM   3496  C   GLU A 230     -20.463 -24.320  27.989  1.00  0.67           C  
ATOM   3497  O   GLU A 230     -19.847 -25.266  28.481  1.00  0.67           O  
ATOM   3498  CB  GLU A 230     -22.603 -24.238  29.256  1.00  0.67           C  
ATOM   3499  CG  GLU A 230     -23.382 -24.805  28.074  1.00  0.67           C  
ATOM   3500  CD  GLU A 230     -24.663 -25.531  28.446  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230     -25.662 -24.884  28.649  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230     -24.636 -26.740  28.507  1.00  0.67           O  
ATOM   3503  H   GLU A 230     -22.662 -21.943  28.127  1.00  0.67           H  
ATOM   3504  HA  GLU A 230     -20.791 -23.231  29.796  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230     -22.328 -25.067  29.905  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230     -23.280 -23.591  29.820  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230     -23.600 -24.012  27.388  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230     -22.737 -25.510  27.578  1.00  0.67           H  
ATOM   3509  N   ARG A 231     -20.452 -24.066  26.673  1.00  0.68           N  
ATOM   3510  CA  ARG A 231     -19.660 -24.891  25.781  1.00  0.68           C  
ATOM   3511  C   ARG A 231     -18.368 -24.213  25.354  1.00  0.68           C  
ATOM   3512  O   ARG A 231     -17.647 -24.752  24.526  1.00  0.68           O  
ATOM   3513  CB  ARG A 231     -20.435 -25.283  24.527  1.00  0.68           C  
ATOM   3514  CG  ARG A 231     -21.742 -26.029  24.755  1.00  0.68           C  
ATOM   3515  CD  ARG A 231     -21.561 -27.334  25.485  1.00  0.68           C  
ATOM   3516  NE  ARG A 231     -20.836 -28.349  24.712  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231     -20.355 -29.497  25.222  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231     -20.496 -29.783  26.499  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231     -19.742 -30.329  24.413  1.00  0.68           N  
ATOM   3520  H   ARG A 231     -20.952 -23.267  26.286  1.00  0.68           H  
ATOM   3521  HA  ARG A 231     -19.399 -25.809  26.307  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231     -20.679 -24.376  23.969  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231     -19.806 -25.901  23.882  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231     -22.421 -25.399  25.315  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231     -22.189 -26.251  23.786  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231     -21.007 -27.155  26.408  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231     -22.544 -27.736  25.733  1.00  0.68           H  
ATOM   3528  HE  ARG A 231     -20.696 -28.214  23.701  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231     -20.972 -29.133  27.112  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231     -20.130 -30.649  26.864  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231     -19.665 -30.066  23.418  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231     -19.369 -31.198  24.753  1.00  0.68           H  
ATOM   3533  N   LEU A 232     -18.053 -23.037  25.884  1.00  0.68           N  
ATOM   3534  CA  LEU A 232     -16.804 -22.415  25.462  1.00  0.68           C  
ATOM   3535  C   LEU A 232     -15.601 -23.026  26.175  1.00  0.68           C  
ATOM   3536  O   LEU A 232     -15.627 -23.266  27.382  1.00  0.68           O  
ATOM   3537  CB  LEU A 232     -16.827 -20.898  25.720  1.00  0.68           C  
ATOM   3538  CG  LEU A 232     -17.822 -20.047  24.903  1.00  0.68           C  
ATOM   3539  CD1 LEU A 232     -17.815 -18.636  25.433  1.00  0.68           C  
ATOM   3540  CD2 LEU A 232     -17.388 -20.024  23.438  1.00  0.68           C  
ATOM   3541  H   LEU A 232     -18.649 -22.585  26.581  1.00  0.68           H  
ATOM   3542  HA  LEU A 232     -16.683 -22.578  24.394  1.00  0.68           H  
ATOM   3543 1HB  LEU A 232     -17.078 -20.748  26.770  1.00  0.68           H  
ATOM   3544 2HB  LEU A 232     -15.824 -20.504  25.557  1.00  0.68           H  
ATOM   3545  HG  LEU A 232     -18.834 -20.461  24.995  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 232     -18.502 -18.046  24.861  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 232     -18.117 -18.636  26.483  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 232     -16.815 -18.226  25.338  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 232     -18.077 -19.412  22.870  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 232     -16.384 -19.603  23.361  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 232     -17.387 -21.033  23.047  1.00  0.68           H  
ATOM   3552  N   LYS A 233     -14.521 -23.222  25.437  1.00  0.67           N  
ATOM   3553  CA  LYS A 233     -13.254 -23.662  26.015  1.00  0.67           C  
ATOM   3554  C   LYS A 233     -12.802 -22.542  26.947  1.00  0.67           C  
ATOM   3555  O   LYS A 233     -12.989 -21.370  26.628  1.00  0.67           O  
ATOM   3556  CB  LYS A 233     -12.228 -23.984  24.922  1.00  0.67           C  
ATOM   3557  CG  LYS A 233     -10.909 -24.588  25.381  1.00  0.67           C  
ATOM   3558  CD  LYS A 233     -10.028 -24.923  24.158  1.00  0.67           C  
ATOM   3559  CE  LYS A 233      -8.687 -25.533  24.561  1.00  0.67           C  
ATOM   3560  NZ  LYS A 233      -7.822 -25.803  23.377  1.00  0.67           N  
ATOM   3561  H   LYS A 233     -14.571 -23.055  24.440  1.00  0.67           H  
ATOM   3562  HA  LYS A 233     -13.422 -24.560  26.612  1.00  0.67           H  
ATOM   3563 1HB  LYS A 233     -12.674 -24.670  24.191  1.00  0.67           H  
ATOM   3564 2HB  LYS A 233     -11.977 -23.074  24.388  1.00  0.67           H  
ATOM   3565 1HG  LYS A 233     -10.378 -23.881  26.011  1.00  0.67           H  
ATOM   3566 2HG  LYS A 233     -11.098 -25.495  25.950  1.00  0.67           H  
ATOM   3567 1HD  LYS A 233     -10.562 -25.621  23.504  1.00  0.67           H  
ATOM   3568 2HD  LYS A 233      -9.834 -24.009  23.586  1.00  0.67           H  
ATOM   3569 1HE  LYS A 233      -8.167 -24.843  25.223  1.00  0.67           H  
ATOM   3570 2HE  LYS A 233      -8.863 -26.469  25.088  1.00  0.67           H  
ATOM   3571 1HZ  LYS A 233      -6.947 -26.193  23.666  1.00  0.67           H  
ATOM   3572 2HZ  LYS A 233      -8.279 -26.440  22.749  1.00  0.67           H  
ATOM   3573 3HZ  LYS A 233      -7.648 -24.912  22.881  1.00  0.67           H  
ATOM   3574  N   VAL A 234     -12.202 -22.871  28.086  1.00  0.66           N  
ATOM   3575  CA  VAL A 234     -11.806 -21.837  29.052  1.00  0.66           C  
ATOM   3576  C   VAL A 234     -10.925 -20.715  28.487  1.00  0.66           C  
ATOM   3577  O   VAL A 234     -10.916 -19.618  29.026  1.00  0.66           O  
ATOM   3578  CB  VAL A 234     -11.072 -22.483  30.244  1.00  0.66           C  
ATOM   3579  CG1 VAL A 234      -9.702 -23.029  29.829  1.00  0.66           C  
ATOM   3580  CG2 VAL A 234     -10.907 -21.458  31.319  1.00  0.66           C  
ATOM   3581  H   VAL A 234     -12.056 -23.844  28.309  1.00  0.66           H  
ATOM   3582  HA  VAL A 234     -12.719 -21.379  29.434  1.00  0.66           H  
ATOM   3583  HB  VAL A 234     -11.665 -23.320  30.613  1.00  0.66           H  
ATOM   3584 1HG1 VAL A 234      -9.221 -23.487  30.694  1.00  0.66           H  
ATOM   3585 2HG1 VAL A 234      -9.827 -23.777  29.047  1.00  0.66           H  
ATOM   3586 3HG1 VAL A 234      -9.069 -22.223  29.468  1.00  0.66           H  
ATOM   3587 1HG2 VAL A 234     -10.400 -21.896  32.178  1.00  0.66           H  
ATOM   3588 2HG2 VAL A 234     -10.314 -20.649  30.925  1.00  0.66           H  
ATOM   3589 3HG2 VAL A 234     -11.882 -21.081  31.624  1.00  0.66           H  
ATOM   3590  N   GLY A 235     -10.160 -20.990  27.441  1.00  0.64           N  
ATOM   3591  CA  GLY A 235      -9.302 -19.977  26.840  1.00  0.64           C  
ATOM   3592  C   GLY A 235      -9.891 -19.423  25.538  1.00  0.64           C  
ATOM   3593  O   GLY A 235      -9.199 -18.754  24.769  1.00  0.64           O  
ATOM   3594  H   GLY A 235     -10.197 -21.911  27.044  1.00  0.64           H  
ATOM   3595 1HA  GLY A 235      -9.145 -19.163  27.549  1.00  0.64           H  
ATOM   3596 2HA  GLY A 235      -8.325 -20.413  26.641  1.00  0.64           H  
ATOM   3597  N   ALA A 236     -11.145 -19.731  25.249  1.00  0.62           N  
ATOM   3598  CA  ALA A 236     -11.743 -19.338  23.981  1.00  0.62           C  
ATOM   3599  C   ALA A 236     -11.907 -17.839  23.749  1.00  0.62           C  
ATOM   3600  O   ALA A 236     -12.242 -17.070  24.653  1.00  0.62           O  
ATOM   3601  CB  ALA A 236     -13.110 -19.948  23.834  1.00  0.62           C  
ATOM   3602  H   ALA A 236     -11.707 -20.263  25.905  1.00  0.62           H  
ATOM   3603  HA  ALA A 236     -11.107 -19.739  23.209  1.00  0.62           H  
ATOM   3604 1HB  ALA A 236     -13.513 -19.693  22.853  1.00  0.62           H  
ATOM   3605 2HB  ALA A 236     -13.039 -21.025  23.927  1.00  0.62           H  
ATOM   3606 3HB  ALA A 236     -13.763 -19.560  24.612  1.00  0.62           H  
ATOM   3607  N   HIS A 237     -11.777 -17.464  22.485  1.00  0.61           N  
ATOM   3608  CA  HIS A 237     -12.105 -16.129  22.013  1.00  0.61           C  
ATOM   3609  C   HIS A 237     -13.366 -16.221  21.174  1.00  0.61           C  
ATOM   3610  O   HIS A 237     -13.404 -17.016  20.246  1.00  0.61           O  
ATOM   3611  CB  HIS A 237     -10.967 -15.515  21.188  1.00  0.61           C  
ATOM   3612  CG  HIS A 237     -11.360 -14.229  20.587  1.00  0.61           C  
ATOM   3613  ND1 HIS A 237     -11.579 -13.125  21.334  1.00  0.61           N  
ATOM   3614  CD2 HIS A 237     -11.559 -13.859  19.300  1.00  0.61           C  
ATOM   3615  CE1 HIS A 237     -11.927 -12.132  20.557  1.00  0.61           C  
ATOM   3616  NE2 HIS A 237     -11.914 -12.542  19.311  1.00  0.61           N  
ATOM   3617  H   HIS A 237     -11.422 -18.147  21.824  1.00  0.61           H  
ATOM   3618  HA  HIS A 237     -12.300 -15.472  22.854  1.00  0.61           H  
ATOM   3619 1HB  HIS A 237     -10.112 -15.345  21.833  1.00  0.61           H  
ATOM   3620 2HB  HIS A 237     -10.670 -16.198  20.403  1.00  0.61           H  
ATOM   3621  HD1 HIS A 237     -11.476 -13.083  22.336  1.00  0.61           H  
ATOM   3622  HD2 HIS A 237     -11.490 -14.386  18.351  1.00  0.61           H  
ATOM   3623  HE1 HIS A 237     -12.151 -11.187  20.998  1.00  0.61           H  
ATOM   3624  N   LEU A 238     -14.402 -15.463  21.526  1.00  0.60           N  
ATOM   3625  CA  LEU A 238     -15.670 -15.507  20.805  1.00  0.60           C  
ATOM   3626  C   LEU A 238     -15.947 -14.217  20.024  1.00  0.60           C  
ATOM   3627  O   LEU A 238     -16.224 -13.172  20.605  1.00  0.60           O  
ATOM   3628  CB  LEU A 238     -16.784 -15.772  21.808  1.00  0.60           C  
ATOM   3629  CG  LEU A 238     -18.186 -15.817  21.264  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238     -18.314 -16.969  20.271  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238     -19.158 -15.979  22.415  1.00  0.60           C  
ATOM   3632  H   LEU A 238     -14.301 -14.842  22.324  1.00  0.60           H  
ATOM   3633  HA  LEU A 238     -15.636 -16.331  20.101  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238     -16.586 -16.735  22.282  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238     -16.742 -15.012  22.561  1.00  0.60           H  
ATOM   3636  HG  LEU A 238     -18.390 -14.898  20.744  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238     -19.322 -17.008  19.865  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238     -17.604 -16.820  19.457  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238     -18.098 -17.904  20.777  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238     -20.156 -16.005  22.025  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238     -18.952 -16.904  22.932  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238     -19.056 -15.139  23.106  1.00  0.60           H  
ATOM   3643  N   ASP A 239     -15.882 -14.324  18.706  1.00  0.61           N  
ATOM   3644  CA  ASP A 239     -16.057 -13.221  17.763  1.00  0.61           C  
ATOM   3645  C   ASP A 239     -17.479 -13.225  17.177  1.00  0.61           C  
ATOM   3646  O   ASP A 239     -17.883 -14.186  16.522  1.00  0.61           O  
ATOM   3647  CB  ASP A 239     -15.016 -13.302  16.657  1.00  0.61           C  
ATOM   3648  CG  ASP A 239     -15.057 -12.161  15.723  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239     -15.742 -11.215  15.963  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239     -14.426 -12.256  14.725  1.00  0.61           O  
ATOM   3651  H   ASP A 239     -15.670 -15.242  18.325  1.00  0.61           H  
ATOM   3652  HA  ASP A 239     -15.916 -12.283  18.296  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239     -14.019 -13.340  17.109  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239     -15.146 -14.218  16.097  1.00  0.61           H  
ATOM   3655  N   LEU A 240     -18.266 -12.219  17.514  1.00  0.64           N  
ATOM   3656  CA  LEU A 240     -19.669 -12.148  17.104  1.00  0.64           C  
ATOM   3657  C   LEU A 240     -19.921 -11.039  16.053  1.00  0.64           C  
ATOM   3658  O   LEU A 240     -19.941  -9.851  16.402  1.00  0.64           O  
ATOM   3659  CB  LEU A 240     -20.464 -11.888  18.376  1.00  0.64           C  
ATOM   3660  CG  LEU A 240     -20.210 -12.895  19.478  1.00  0.64           C  
ATOM   3661  CD1 LEU A 240     -20.894 -12.462  20.705  1.00  0.64           C  
ATOM   3662  CD2 LEU A 240     -20.702 -14.256  19.044  1.00  0.64           C  
ATOM   3663  H   LEU A 240     -17.861 -11.461  18.061  1.00  0.64           H  
ATOM   3664  HA  LEU A 240     -19.963 -13.102  16.671  1.00  0.64           H  
ATOM   3665 1HB  LEU A 240     -20.182 -10.929  18.766  1.00  0.64           H  
ATOM   3666 2HB  LEU A 240     -21.533 -11.888  18.138  1.00  0.64           H  
ATOM   3667  HG  LEU A 240     -19.139 -12.928  19.693  1.00  0.64           H  
ATOM   3668 1HD1 LEU A 240     -20.670 -13.174  21.478  1.00  0.64           H  
ATOM   3669 2HD1 LEU A 240     -20.530 -11.479  21.006  1.00  0.64           H  
ATOM   3670 3HD1 LEU A 240     -21.968 -12.422  20.526  1.00  0.64           H  
ATOM   3671 1HD2 LEU A 240     -20.534 -14.973  19.821  1.00  0.64           H  
ATOM   3672 2HD2 LEU A 240     -21.754 -14.209  18.838  1.00  0.64           H  
ATOM   3673 3HD2 LEU A 240     -20.168 -14.558  18.149  1.00  0.64           H  
ATOM   3674  N   VAL A 241     -20.105 -11.412  14.768  1.00  0.69           N  
ATOM   3675  CA  VAL A 241     -20.248 -10.389  13.713  1.00  0.69           C  
ATOM   3676  C   VAL A 241     -21.605 -10.372  12.954  1.00  0.69           C  
ATOM   3677  O   VAL A 241     -21.740  -9.656  11.960  1.00  0.69           O  
ATOM   3678  CB  VAL A 241     -19.112 -10.520  12.663  1.00  0.69           C  
ATOM   3679  CG1 VAL A 241     -17.764 -10.313  13.296  1.00  0.69           C  
ATOM   3680  CG2 VAL A 241     -19.126 -11.831  12.025  1.00  0.69           C  
ATOM   3681  H   VAL A 241     -20.103 -12.404  14.513  1.00  0.69           H  
ATOM   3682  HA  VAL A 241     -20.130  -9.413  14.184  1.00  0.69           H  
ATOM   3683  HB  VAL A 241     -19.256  -9.749  11.912  1.00  0.69           H  
ATOM   3684 1HG1 VAL A 241     -16.990 -10.384  12.534  1.00  0.69           H  
ATOM   3685 2HG1 VAL A 241     -17.729  -9.359  13.743  1.00  0.69           H  
ATOM   3686 3HG1 VAL A 241     -17.584 -11.076  14.058  1.00  0.69           H  
ATOM   3687 1HG2 VAL A 241     -18.335 -11.868  11.300  1.00  0.69           H  
ATOM   3688 2HG2 VAL A 241     -18.949 -12.565  12.769  1.00  0.69           H  
ATOM   3689 3HG2 VAL A 241     -20.083 -11.997  11.541  1.00  0.69           H  
ATOM   3690  N   GLY A 242     -22.591 -11.168  13.385  1.00  0.75           N  
ATOM   3691  CA  GLY A 242     -23.900 -11.251  12.698  1.00  0.75           C  
ATOM   3692  C   GLY A 242     -25.046 -10.418  13.330  1.00  0.75           C  
ATOM   3693  O   GLY A 242     -26.081 -10.177  12.696  1.00  0.75           O  
ATOM   3694  H   GLY A 242     -22.450 -11.730  14.221  1.00  0.75           H  
ATOM   3695 1HA  GLY A 242     -23.773 -10.955  11.658  1.00  0.75           H  
ATOM   3696 2HA  GLY A 242     -24.204 -12.297  12.677  1.00  0.75           H  
ATOM   3697  N   SER A 243     -24.859  -9.943  14.562  1.00  0.81           N  
ATOM   3698  CA  SER A 243     -25.886  -9.136  15.246  1.00  0.81           C  
ATOM   3699  C   SER A 243     -25.735  -7.645  14.944  1.00  0.81           C  
ATOM   3700  O   SER A 243     -24.839  -6.984  15.485  1.00  0.81           O  
ATOM   3701  CB  SER A 243     -25.790  -9.370  16.752  1.00  0.81           C  
ATOM   3702  OG  SER A 243     -26.614  -8.488  17.525  1.00  0.81           O  
ATOM   3703  H   SER A 243     -23.996 -10.183  15.034  1.00  0.81           H  
ATOM   3704  HA  SER A 243     -26.868  -9.463  14.899  1.00  0.81           H  
ATOM   3705 1HB  SER A 243     -26.069 -10.404  16.975  1.00  0.81           H  
ATOM   3706 2HB  SER A 243     -24.799  -9.261  17.027  1.00  0.81           H  
ATOM   3707  HG  SER A 243     -27.487  -8.920  17.612  1.00  0.81           H  
ATOM   3708  N   PHE A 244     -26.646  -7.116  14.110  1.00  0.85           N  
ATOM   3709  CA  PHE A 244     -26.617  -5.713  13.669  1.00  0.85           C  
ATOM   3710  C   PHE A 244     -27.895  -4.982  14.086  1.00  0.85           C  
ATOM   3711  O   PHE A 244     -28.020  -3.774  13.906  1.00  0.85           O  
ATOM   3712  CB  PHE A 244     -26.369  -5.630  12.147  1.00  0.85           C  
ATOM   3713  CG  PHE A 244     -27.451  -6.172  11.233  1.00  0.85           C  
ATOM   3714  CD1 PHE A 244     -28.470  -5.357  10.757  1.00  0.85           C  
ATOM   3715  CD2 PHE A 244     -27.460  -7.508  10.869  1.00  0.85           C  
ATOM   3716  CE1 PHE A 244     -29.453  -5.873   9.926  1.00  0.85           C  
ATOM   3717  CE2 PHE A 244     -28.450  -8.012  10.054  1.00  0.85           C  
ATOM   3718  CZ  PHE A 244     -29.441  -7.196   9.586  1.00  0.85           C  
ATOM   3719  H   PHE A 244     -27.340  -7.739  13.716  1.00  0.85           H  
ATOM   3720  HA  PHE A 244     -25.780  -5.217  14.164  1.00  0.85           H  
ATOM   3721 1HB  PHE A 244     -26.205  -4.587  11.874  1.00  0.85           H  
ATOM   3722 2HB  PHE A 244     -25.444  -6.161  11.914  1.00  0.85           H  
ATOM   3723  HD1 PHE A 244     -28.485  -4.304  11.033  1.00  0.85           H  
ATOM   3724  HD2 PHE A 244     -26.672  -8.166  11.243  1.00  0.85           H  
ATOM   3725  HE1 PHE A 244     -30.237  -5.233   9.543  1.00  0.85           H  
ATOM   3726  HE2 PHE A 244     -28.450  -9.057   9.780  1.00  0.85           H  
ATOM   3727  HZ  PHE A 244     -30.217  -7.602   8.941  1.00  0.85           H  
ATOM   3728  N   LYS A 245     -28.835  -5.748  14.636  1.00  0.87           N  
ATOM   3729  CA  LYS A 245     -30.130  -5.276  15.132  1.00  0.87           C  
ATOM   3730  C   LYS A 245     -30.276  -5.563  16.606  1.00  0.87           C  
ATOM   3731  O   LYS A 245     -29.784  -6.584  17.093  1.00  0.87           O  
ATOM   3732  CB  LYS A 245     -31.315  -5.934  14.416  1.00  0.87           C  
ATOM   3733  CG  LYS A 245     -31.457  -5.644  12.997  1.00  0.87           C  
ATOM   3734  CD  LYS A 245     -31.865  -4.203  12.881  1.00  0.87           C  
ATOM   3735  CE  LYS A 245     -32.189  -3.801  11.501  1.00  0.87           C  
ATOM   3736  NZ  LYS A 245     -32.691  -2.439  11.463  1.00  0.87           N  
ATOM   3737  H   LYS A 245     -28.625  -6.727  14.735  1.00  0.87           H  
ATOM   3738  HA  LYS A 245     -30.185  -4.194  14.997  1.00  0.87           H  
ATOM   3739 1HB  LYS A 245     -31.239  -7.010  14.516  1.00  0.87           H  
ATOM   3740 2HB  LYS A 245     -32.244  -5.631  14.904  1.00  0.87           H  
ATOM   3741 1HG  LYS A 245     -30.519  -5.813  12.515  1.00  0.87           H  
ATOM   3742 2HG  LYS A 245     -32.211  -6.288  12.545  1.00  0.87           H  
ATOM   3743 1HD  LYS A 245     -32.731  -4.016  13.518  1.00  0.87           H  
ATOM   3744 2HD  LYS A 245     -31.042  -3.578  13.232  1.00  0.87           H  
ATOM   3745 1HE  LYS A 245     -31.299  -3.841  10.902  1.00  0.87           H  
ATOM   3746 2HE  LYS A 245     -32.937  -4.471  11.082  1.00  0.87           H  
ATOM   3747 1HZ  LYS A 245     -32.885  -2.194  10.489  1.00  0.87           H  
ATOM   3748 2HZ  LYS A 245     -33.532  -2.367  12.015  1.00  0.87           H  
ATOM   3749 3HZ  LYS A 245     -31.979  -1.797  11.844  1.00  0.87           H  
ATOM   3750  N   HIS A 246     -31.059  -4.724  17.284  1.00  0.86           N  
ATOM   3751  CA  HIS A 246     -31.377  -4.861  18.704  1.00  0.86           C  
ATOM   3752  C   HIS A 246     -32.119  -6.158  19.018  1.00  0.86           C  
ATOM   3753  O   HIS A 246     -32.125  -6.622  20.159  1.00  0.86           O  
ATOM   3754  CB  HIS A 246     -32.220  -3.675  19.151  1.00  0.86           C  
ATOM   3755  CG  HIS A 246     -33.561  -3.623  18.470  1.00  0.86           C  
ATOM   3756  ND1 HIS A 246     -33.717  -3.170  17.172  1.00  0.86           N  
ATOM   3757  CD2 HIS A 246     -34.800  -3.965  18.899  1.00  0.86           C  
ATOM   3758  CE1 HIS A 246     -34.993  -3.241  16.834  1.00  0.86           C  
ATOM   3759  NE2 HIS A 246     -35.672  -3.717  17.864  1.00  0.86           N  
ATOM   3760  H   HIS A 246     -31.418  -3.917  16.796  1.00  0.86           H  
ATOM   3761  HA  HIS A 246     -30.457  -4.837  19.277  1.00  0.86           H  
ATOM   3762 1HB  HIS A 246     -32.377  -3.724  20.228  1.00  0.86           H  
ATOM   3763 2HB  HIS A 246     -31.684  -2.748  18.938  1.00  0.86           H  
ATOM   3764  HD2 HIS A 246     -35.057  -4.364  19.880  1.00  0.86           H  
ATOM   3765  HE1 HIS A 246     -35.413  -2.954  15.871  1.00  0.86           H  
ATOM   3766  HE2 HIS A 246     -36.669  -3.876  17.890  1.00  0.86           H  
ATOM   3767  N   SER A 247     -32.762  -6.724  18.004  1.00  0.82           N  
ATOM   3768  CA  SER A 247     -33.505  -7.965  18.137  1.00  0.82           C  
ATOM   3769  C   SER A 247     -32.642  -9.221  17.985  1.00  0.82           C  
ATOM   3770  O   SER A 247     -33.129 -10.325  18.225  1.00  0.82           O  
ATOM   3771  CB  SER A 247     -34.623  -8.008  17.114  1.00  0.82           C  
ATOM   3772  OG  SER A 247     -34.125  -8.106  15.804  1.00  0.82           O  
ATOM   3773  H   SER A 247     -32.719  -6.269  17.106  1.00  0.82           H  
ATOM   3774  HA  SER A 247     -33.951  -7.981  19.132  1.00  0.82           H  
ATOM   3775 1HB  SER A 247     -35.276  -8.856  17.321  1.00  0.82           H  
ATOM   3776 2HB  SER A 247     -35.222  -7.101  17.207  1.00  0.82           H  
ATOM   3777  HG  SER A 247     -33.806  -9.011  15.710  1.00  0.82           H  
ATOM   3778  N   MET A 248     -31.385  -9.079  17.541  1.00  0.77           N  
ATOM   3779  CA  MET A 248     -30.573 -10.274  17.289  1.00  0.77           C  
ATOM   3780  C   MET A 248     -29.488 -10.569  18.306  1.00  0.77           C  
ATOM   3781  O   MET A 248     -28.637  -9.721  18.581  1.00  0.77           O  
ATOM   3782  CB  MET A 248     -29.874 -10.149  15.937  1.00  0.77           C  
ATOM   3783  CG  MET A 248     -30.761 -10.113  14.704  1.00  0.77           C  
ATOM   3784  SD  MET A 248     -29.784  -9.871  13.192  1.00  0.77           S  
ATOM   3785  CE  MET A 248     -31.066  -9.937  11.956  1.00  0.77           C  
ATOM   3786  H   MET A 248     -30.990  -8.157  17.376  1.00  0.77           H  
ATOM   3787  HA  MET A 248     -31.231 -11.128  17.289  1.00  0.77           H  
ATOM   3788 1HB  MET A 248     -29.280  -9.234  15.933  1.00  0.77           H  
ATOM   3789 2HB  MET A 248     -29.180 -10.986  15.818  1.00  0.77           H  
ATOM   3790 1HG  MET A 248     -31.293 -11.055  14.615  1.00  0.77           H  
ATOM   3791 2HG  MET A 248     -31.493  -9.316  14.789  1.00  0.77           H  
ATOM   3792 1HE  MET A 248     -30.632  -9.809  10.971  1.00  0.77           H  
ATOM   3793 2HE  MET A 248     -31.567 -10.910  12.008  1.00  0.77           H  
ATOM   3794 3HE  MET A 248     -31.791  -9.143  12.140  1.00  0.77           H  
ATOM   3795  N   LYS A 249     -29.417 -11.837  18.717  1.00  0.72           N  
ATOM   3796  CA  LYS A 249     -28.366 -12.330  19.613  1.00  0.72           C  
ATOM   3797  C   LYS A 249     -27.615 -13.492  18.952  1.00  0.72           C  
ATOM   3798  O   LYS A 249     -28.225 -14.295  18.259  1.00  0.72           O  
ATOM   3799  CB  LYS A 249     -29.000 -12.810  20.920  1.00  0.72           C  
ATOM   3800  CG  LYS A 249     -29.683 -11.712  21.734  1.00  0.72           C  
ATOM   3801  CD  LYS A 249     -30.487 -12.289  22.882  1.00  0.72           C  
ATOM   3802  CE  LYS A 249     -29.623 -12.793  24.038  1.00  0.72           C  
ATOM   3803  NZ  LYS A 249     -28.984 -11.684  24.770  1.00  0.72           N  
ATOM   3804  H   LYS A 249     -30.175 -12.475  18.460  1.00  0.72           H  
ATOM   3805  HA  LYS A 249     -27.652 -11.531  19.816  1.00  0.72           H  
ATOM   3806 1HB  LYS A 249     -29.736 -13.587  20.704  1.00  0.72           H  
ATOM   3807 2HB  LYS A 249     -28.222 -13.256  21.550  1.00  0.72           H  
ATOM   3808 1HG  LYS A 249     -28.933 -11.039  22.144  1.00  0.72           H  
ATOM   3809 2HG  LYS A 249     -30.348 -11.135  21.094  1.00  0.72           H  
ATOM   3810 1HD  LYS A 249     -31.164 -11.525  23.263  1.00  0.72           H  
ATOM   3811 2HD  LYS A 249     -31.086 -13.122  22.511  1.00  0.72           H  
ATOM   3812 1HE  LYS A 249     -30.266 -13.331  24.725  1.00  0.72           H  
ATOM   3813 2HE  LYS A 249     -28.847 -13.474  23.673  1.00  0.72           H  
ATOM   3814 1HZ  LYS A 249     -28.458 -12.050  25.565  1.00  0.72           H  
ATOM   3815 2HZ  LYS A 249     -28.349 -11.181  24.165  1.00  0.72           H  
ATOM   3816 3HZ  LYS A 249     -29.681 -11.061  25.122  1.00  0.72           H  
ATOM   3817  N   GLU A 250     -26.296 -13.579  19.149  1.00  0.68           N  
ATOM   3818  CA  GLU A 250     -25.511 -14.702  18.616  1.00  0.68           C  
ATOM   3819  C   GLU A 250     -24.961 -15.649  19.674  1.00  0.68           C  
ATOM   3820  O   GLU A 250     -24.588 -16.787  19.351  1.00  0.68           O  
ATOM   3821  CB  GLU A 250     -24.384 -14.251  17.711  1.00  0.68           C  
ATOM   3822  CG  GLU A 250     -24.820 -13.702  16.394  1.00  0.68           C  
ATOM   3823  CD  GLU A 250     -23.676 -13.389  15.507  1.00  0.68           C  
ATOM   3824  OE1 GLU A 250     -23.423 -14.152  14.577  1.00  0.68           O  
ATOM   3825  OE2 GLU A 250     -23.039 -12.385  15.726  1.00  0.68           O  
ATOM   3826  H   GLU A 250     -25.833 -12.883  19.728  1.00  0.68           H  
ATOM   3827  HA  GLU A 250     -26.180 -15.293  17.987  1.00  0.68           H  
ATOM   3828 1HB  GLU A 250     -23.827 -13.461  18.212  1.00  0.68           H  
ATOM   3829 2HB  GLU A 250     -23.704 -15.080  17.531  1.00  0.68           H  
ATOM   3830 1HG  GLU A 250     -25.470 -14.424  15.894  1.00  0.68           H  
ATOM   3831 2HG  GLU A 250     -25.398 -12.794  16.564  1.00  0.68           H  
ATOM   3832  N   CYS A 251     -24.946 -15.230  20.927  1.00  0.66           N  
ATOM   3833  CA  CYS A 251     -24.414 -16.122  21.940  1.00  0.66           C  
ATOM   3834  C   CYS A 251     -25.229 -15.982  23.204  1.00  0.66           C  
ATOM   3835  O   CYS A 251     -26.064 -15.088  23.329  1.00  0.66           O  
ATOM   3836  CB  CYS A 251     -22.946 -15.820  22.248  1.00  0.66           C  
ATOM   3837  SG  CYS A 251     -22.577 -14.299  23.146  1.00  0.66           S  
ATOM   3838  H   CYS A 251     -25.240 -14.278  21.164  1.00  0.66           H  
ATOM   3839  HA  CYS A 251     -24.493 -17.150  21.595  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251     -22.517 -16.646  22.807  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251     -22.416 -15.770  21.301  1.00  0.66           H  
ATOM   3842  HG  CYS A 251     -23.628 -13.566  22.699  1.00  0.66           H  
ATOM   3843  N   ASP A 252     -25.051 -16.910  24.124  1.00  0.65           N  
ATOM   3844  CA  ASP A 252     -25.784 -16.817  25.371  1.00  0.65           C  
ATOM   3845  C   ASP A 252     -25.245 -15.703  26.240  1.00  0.65           C  
ATOM   3846  O   ASP A 252     -24.043 -15.420  26.250  1.00  0.65           O  
ATOM   3847  CB  ASP A 252     -25.776 -18.106  26.172  1.00  0.65           C  
ATOM   3848  CG  ASP A 252     -26.872 -18.125  27.241  1.00  0.65           C  
ATOM   3849  OD1 ASP A 252     -27.978 -18.457  26.899  1.00  0.65           O  
ATOM   3850  OD2 ASP A 252     -26.619 -17.730  28.365  1.00  0.65           O  
ATOM   3851  H   ASP A 252     -24.392 -17.667  23.945  1.00  0.65           H  
ATOM   3852  HA  ASP A 252     -26.823 -16.582  25.135  1.00  0.65           H  
ATOM   3853 1HB  ASP A 252     -25.955 -18.935  25.504  1.00  0.65           H  
ATOM   3854 2HB  ASP A 252     -24.809 -18.244  26.644  1.00  0.65           H  
ATOM   3855  N   ASP A 253     -26.122 -15.179  27.078  1.00  0.65           N  
ATOM   3856  CA  ASP A 253     -25.777 -14.158  28.046  1.00  0.65           C  
ATOM   3857  C   ASP A 253     -24.607 -14.633  28.912  1.00  0.65           C  
ATOM   3858  O   ASP A 253     -23.723 -13.843  29.260  1.00  0.65           O  
ATOM   3859  CB  ASP A 253     -27.008 -13.900  28.911  1.00  0.65           C  
ATOM   3860  CG  ASP A 253     -28.140 -13.148  28.178  1.00  0.65           C  
ATOM   3861  OD1 ASP A 253     -27.884 -12.592  27.127  1.00  0.65           O  
ATOM   3862  OD2 ASP A 253     -29.256 -13.144  28.667  1.00  0.65           O  
ATOM   3863  H   ASP A 253     -27.078 -15.506  27.036  1.00  0.65           H  
ATOM   3864  HA  ASP A 253     -25.485 -13.250  27.520  1.00  0.65           H  
ATOM   3865 1HB  ASP A 253     -27.406 -14.870  29.226  1.00  0.65           H  
ATOM   3866 2HB  ASP A 253     -26.737 -13.392  29.799  1.00  0.65           H  
ATOM   3867  N   GLU A 254     -24.577 -15.935  29.218  1.00  0.66           N  
ATOM   3868  CA  GLU A 254     -23.499 -16.521  29.999  1.00  0.66           C  
ATOM   3869  C   GLU A 254     -22.136 -16.325  29.339  1.00  0.66           C  
ATOM   3870  O   GLU A 254     -21.132 -16.155  30.029  1.00  0.66           O  
ATOM   3871  CB  GLU A 254     -23.750 -18.013  30.221  1.00  0.66           C  
ATOM   3872  CG  GLU A 254     -22.678 -18.729  31.063  1.00  0.66           C  
ATOM   3873  CD  GLU A 254     -23.032 -20.177  31.375  1.00  0.66           C  
ATOM   3874  OE1 GLU A 254     -24.093 -20.606  31.005  1.00  0.66           O  
ATOM   3875  OE2 GLU A 254     -22.215 -20.853  31.969  1.00  0.66           O  
ATOM   3876  H   GLU A 254     -25.337 -16.545  28.892  1.00  0.66           H  
ATOM   3877  HA  GLU A 254     -23.481 -16.028  30.970  1.00  0.66           H  
ATOM   3878 1HB  GLU A 254     -24.714 -18.148  30.711  1.00  0.66           H  
ATOM   3879 2HB  GLU A 254     -23.809 -18.515  29.253  1.00  0.66           H  
ATOM   3880 1HG  GLU A 254     -21.738 -18.710  30.516  1.00  0.66           H  
ATOM   3881 2HG  GLU A 254     -22.534 -18.184  31.994  1.00  0.66           H  
ATOM   3882  N   ALA A 255     -22.067 -16.411  28.006  1.00  0.67           N  
ATOM   3883  CA  ALA A 255     -20.794 -16.258  27.312  1.00  0.67           C  
ATOM   3884  C   ALA A 255     -20.273 -14.844  27.511  1.00  0.67           C  
ATOM   3885  O   ALA A 255     -19.080 -14.612  27.754  1.00  0.67           O  
ATOM   3886  CB  ALA A 255     -20.969 -16.550  25.835  1.00  0.67           C  
ATOM   3887  H   ALA A 255     -22.918 -16.489  27.458  1.00  0.67           H  
ATOM   3888  HA  ALA A 255     -20.075 -16.951  27.744  1.00  0.67           H  
ATOM   3889 1HB  ALA A 255     -20.026 -16.428  25.328  1.00  0.67           H  
ATOM   3890 2HB  ALA A 255     -21.336 -17.556  25.682  1.00  0.67           H  
ATOM   3891 3HB  ALA A 255     -21.684 -15.852  25.429  1.00  0.67           H  
ATOM   3892  N   LEU A 256     -21.198 -13.886  27.450  1.00  0.68           N  
ATOM   3893  CA  LEU A 256     -20.827 -12.489  27.622  1.00  0.68           C  
ATOM   3894  C   LEU A 256     -20.398 -12.211  29.049  1.00  0.68           C  
ATOM   3895  O   LEU A 256     -19.494 -11.420  29.297  1.00  0.68           O  
ATOM   3896  CB  LEU A 256     -21.999 -11.579  27.326  1.00  0.68           C  
ATOM   3897  CG  LEU A 256     -22.480 -11.541  25.948  1.00  0.68           C  
ATOM   3898  CD1 LEU A 256     -23.672 -10.692  25.947  1.00  0.68           C  
ATOM   3899  CD2 LEU A 256     -21.404 -11.042  25.046  1.00  0.68           C  
ATOM   3900  H   LEU A 256     -22.167 -14.152  27.250  1.00  0.68           H  
ATOM   3901  HA  LEU A 256     -19.999 -12.257  26.955  1.00  0.68           H  
ATOM   3902 1HB  LEU A 256     -22.835 -11.878  27.954  1.00  0.68           H  
ATOM   3903 2HB  LEU A 256     -21.719 -10.563  27.603  1.00  0.68           H  
ATOM   3904  HG  LEU A 256     -22.788 -12.540  25.627  1.00  0.68           H  
ATOM   3905 1HD1 LEU A 256     -24.091 -10.638  24.961  1.00  0.68           H  
ATOM   3906 2HD1 LEU A 256     -24.392 -11.137  26.620  1.00  0.68           H  
ATOM   3907 3HD1 LEU A 256     -23.414  -9.695  26.287  1.00  0.68           H  
ATOM   3908 1HD2 LEU A 256     -21.777 -11.009  24.018  1.00  0.68           H  
ATOM   3909 2HD2 LEU A 256     -21.098 -10.053  25.358  1.00  0.68           H  
ATOM   3910 3HD2 LEU A 256     -20.569 -11.725  25.117  1.00  0.68           H  
ATOM   3911  N   LYS A 257     -21.065 -12.869  29.995  1.00  0.67           N  
ATOM   3912  CA  LYS A 257     -20.771 -12.676  31.403  1.00  0.67           C  
ATOM   3913  C   LYS A 257     -19.425 -13.292  31.788  1.00  0.67           C  
ATOM   3914  O   LYS A 257     -18.653 -12.694  32.539  1.00  0.67           O  
ATOM   3915  CB  LYS A 257     -21.884 -13.274  32.255  1.00  0.67           C  
ATOM   3916  CG  LYS A 257     -21.734 -13.041  33.741  1.00  0.67           C  
ATOM   3917  CD  LYS A 257     -21.867 -11.564  34.056  1.00  0.67           C  
ATOM   3918  CE  LYS A 257     -21.924 -11.301  35.553  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257     -22.068  -9.844  35.855  1.00  0.67           N  
ATOM   3920  H   LYS A 257     -21.827 -13.490  29.723  1.00  0.67           H  
ATOM   3921  HA  LYS A 257     -20.718 -11.604  31.599  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257     -22.842 -12.870  31.936  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257     -21.918 -14.351  32.090  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257     -22.502 -13.595  34.279  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257     -20.755 -13.394  34.064  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257     -21.021 -11.014  33.636  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257     -22.774 -11.188  33.600  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257     -22.782 -11.828  35.963  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257     -21.017 -11.673  36.026  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257     -22.121  -9.702  36.845  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257     -21.260  -9.300  35.490  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257     -22.925  -9.493  35.410  1.00  0.67           H  
ATOM   3933  N   ARG A 258     -19.143 -14.500  31.294  1.00  0.66           N  
ATOM   3934  CA  ARG A 258     -17.884 -15.160  31.617  1.00  0.66           C  
ATOM   3935  C   ARG A 258     -16.645 -14.498  31.030  1.00  0.66           C  
ATOM   3936  O   ARG A 258     -15.605 -14.463  31.692  1.00  0.66           O  
ATOM   3937  CB  ARG A 258     -17.883 -16.610  31.160  1.00  0.66           C  
ATOM   3938  CG  ARG A 258     -18.731 -17.556  31.978  1.00  0.66           C  
ATOM   3939  CD  ARG A 258     -18.637 -18.952  31.470  1.00  0.66           C  
ATOM   3940  NE  ARG A 258     -19.450 -19.870  32.252  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258     -19.076 -20.472  33.385  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258     -17.880 -20.281  33.907  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258     -19.948 -21.264  33.958  1.00  0.66           N  
ATOM   3944  H   ARG A 258     -19.815 -14.976  30.694  1.00  0.66           H  
ATOM   3945  HA  ARG A 258     -17.783 -15.154  32.701  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258     -18.253 -16.654  30.131  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258     -16.863 -16.987  31.155  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258     -18.398 -17.542  33.014  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258     -19.775 -17.241  31.929  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258     -18.995 -18.981  30.436  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258     -17.604 -19.290  31.506  1.00  0.66           H  
ATOM   3952  HE  ARG A 258     -20.401 -20.083  31.934  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258     -17.223 -19.666  33.449  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258     -17.623 -20.748  34.764  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258     -20.865 -21.368  33.500  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258     -19.726 -21.746  34.814  1.00  0.66           H  
ATOM   3957  N   GLY A 259     -16.719 -14.007  29.792  1.00  0.65           N  
ATOM   3958  CA  GLY A 259     -15.520 -13.441  29.199  1.00  0.65           C  
ATOM   3959  C   GLY A 259     -15.384 -11.925  29.294  1.00  0.65           C  
ATOM   3960  O   GLY A 259     -16.253 -11.220  29.801  1.00  0.65           O  
ATOM   3961  H   GLY A 259     -17.586 -14.054  29.253  1.00  0.65           H  
ATOM   3962 1HA  GLY A 259     -14.659 -13.898  29.681  1.00  0.65           H  
ATOM   3963 2HA  GLY A 259     -15.479 -13.727  28.152  1.00  0.65           H  
ATOM   3964  N   LYS A 260     -14.282 -11.415  28.748  1.00  0.64           N  
ATOM   3965  CA  LYS A 260     -14.046  -9.970  28.716  1.00  0.64           C  
ATOM   3966  C   LYS A 260     -14.594  -9.433  27.405  1.00  0.64           C  
ATOM   3967  O   LYS A 260     -14.076  -9.781  26.343  1.00  0.64           O  
ATOM   3968  CB  LYS A 260     -12.553  -9.633  28.808  1.00  0.64           C  
ATOM   3969  CG  LYS A 260     -11.866  -9.987  30.115  1.00  0.64           C  
ATOM   3970  CD  LYS A 260     -10.368  -9.633  30.055  1.00  0.64           C  
ATOM   3971  CE  LYS A 260     -10.163  -8.117  30.003  1.00  0.64           C  
ATOM   3972  NZ  LYS A 260      -8.720  -7.725  30.057  1.00  0.64           N  
ATOM   3973  H   LYS A 260     -13.598 -12.074  28.381  1.00  0.64           H  
ATOM   3974  HA  LYS A 260     -14.585  -9.493  29.537  1.00  0.64           H  
ATOM   3975 1HB  LYS A 260     -12.022 -10.141  28.009  1.00  0.64           H  
ATOM   3976 2HB  LYS A 260     -12.425  -8.560  28.654  1.00  0.64           H  
ATOM   3977 1HG  LYS A 260     -12.334  -9.447  30.940  1.00  0.64           H  
ATOM   3978 2HG  LYS A 260     -11.968 -11.060  30.299  1.00  0.64           H  
ATOM   3979 1HD  LYS A 260      -9.857 -10.035  30.935  1.00  0.64           H  
ATOM   3980 2HD  LYS A 260      -9.917 -10.080  29.166  1.00  0.64           H  
ATOM   3981 1HE  LYS A 260     -10.590  -7.740  29.081  1.00  0.64           H  
ATOM   3982 2HE  LYS A 260     -10.680  -7.661  30.843  1.00  0.64           H  
ATOM   3983 1HZ  LYS A 260      -8.660  -6.712  30.012  1.00  0.64           H  
ATOM   3984 2HZ  LYS A 260      -8.306  -8.054  30.913  1.00  0.64           H  
ATOM   3985 3HZ  LYS A 260      -8.189  -8.129  29.256  1.00  0.64           H  
ATOM   3986  N   VAL A 261     -15.622  -8.593  27.461  1.00  0.64           N  
ATOM   3987  CA  VAL A 261     -16.249  -8.127  26.228  1.00  0.64           C  
ATOM   3988  C   VAL A 261     -15.649  -6.839  25.665  1.00  0.64           C  
ATOM   3989  O   VAL A 261     -15.585  -5.819  26.337  1.00  0.64           O  
ATOM   3990  CB  VAL A 261     -17.759  -7.905  26.452  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261     -18.398  -7.356  25.169  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261     -18.445  -9.228  26.869  1.00  0.64           C  
ATOM   3993  H   VAL A 261     -16.001  -8.322  28.362  1.00  0.64           H  
ATOM   3994  HA  VAL A 261     -16.129  -8.902  25.478  1.00  0.64           H  
ATOM   3995  HB  VAL A 261     -17.891  -7.178  27.238  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261     -19.456  -7.187  25.337  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261     -17.925  -6.415  24.891  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261     -18.268  -8.077  24.359  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261     -19.500  -9.055  27.035  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261     -18.342  -9.963  26.105  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261     -17.998  -9.608  27.794  1.00  0.64           H  
ATOM   4002  N   PHE A 262     -15.245  -6.885  24.407  1.00  0.66           N  
ATOM   4003  CA  PHE A 262     -14.710  -5.725  23.691  1.00  0.66           C  
ATOM   4004  C   PHE A 262     -15.606  -5.445  22.505  1.00  0.66           C  
ATOM   4005  O   PHE A 262     -16.219  -6.377  21.980  1.00  0.66           O  
ATOM   4006  CB  PHE A 262     -13.282  -5.980  23.223  1.00  0.66           C  
ATOM   4007  CG  PHE A 262     -12.328  -6.094  24.322  1.00  0.66           C  
ATOM   4008  CD1 PHE A 262     -12.158  -7.299  24.969  1.00  0.66           C  
ATOM   4009  CD2 PHE A 262     -11.576  -5.005  24.712  1.00  0.66           C  
ATOM   4010  CE1 PHE A 262     -11.267  -7.413  25.992  1.00  0.66           C  
ATOM   4011  CE2 PHE A 262     -10.679  -5.119  25.732  1.00  0.66           C  
ATOM   4012  CZ  PHE A 262     -10.530  -6.327  26.374  1.00  0.66           C  
ATOM   4013  H   PHE A 262     -15.283  -7.784  23.929  1.00  0.66           H  
ATOM   4014  HA  PHE A 262     -14.722  -4.857  24.350  1.00  0.66           H  
ATOM   4015 1HB  PHE A 262     -13.255  -6.907  22.667  1.00  0.66           H  
ATOM   4016 2HB  PHE A 262     -12.957  -5.172  22.566  1.00  0.66           H  
ATOM   4017  HD1 PHE A 262     -12.751  -8.168  24.654  1.00  0.66           H  
ATOM   4018  HD2 PHE A 262     -11.708  -4.046  24.198  1.00  0.66           H  
ATOM   4019  HE1 PHE A 262     -11.141  -8.369  26.495  1.00  0.66           H  
ATOM   4020  HE2 PHE A 262     -10.087  -4.253  26.041  1.00  0.66           H  
ATOM   4021  HZ  PHE A 262      -9.826  -6.422  27.181  1.00  0.66           H  
ATOM   4022  N   VAL A 263     -15.700  -4.186  22.097  1.00  0.70           N  
ATOM   4023  CA  VAL A 263     -16.551  -3.877  20.943  1.00  0.70           C  
ATOM   4024  C   VAL A 263     -15.803  -3.134  19.830  1.00  0.70           C  
ATOM   4025  O   VAL A 263     -14.891  -2.365  20.108  1.00  0.70           O  
ATOM   4026  CB  VAL A 263     -17.760  -3.025  21.413  1.00  0.70           C  
ATOM   4027  CG1 VAL A 263     -18.611  -3.794  22.404  1.00  0.70           C  
ATOM   4028  CG2 VAL A 263     -17.279  -1.726  22.047  1.00  0.70           C  
ATOM   4029  H   VAL A 263     -15.173  -3.467  22.603  1.00  0.70           H  
ATOM   4030  HA  VAL A 263     -16.928  -4.810  20.540  1.00  0.70           H  
ATOM   4031  HB  VAL A 263     -18.376  -2.798  20.543  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 263     -19.465  -3.188  22.690  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 263     -18.950  -4.691  21.937  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 263     -18.031  -4.038  23.287  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 263     -18.141  -1.128  22.348  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 263     -16.664  -1.948  22.922  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 263     -16.697  -1.176  21.315  1.00  0.70           H  
ATOM   4038  N   ASP A 264     -16.174  -3.334  18.561  1.00  0.75           N  
ATOM   4039  CA  ASP A 264     -15.516  -2.540  17.507  1.00  0.75           C  
ATOM   4040  C   ASP A 264     -15.645  -1.044  17.813  1.00  0.75           C  
ATOM   4041  O   ASP A 264     -14.671  -0.287  17.757  1.00  0.75           O  
ATOM   4042  CB  ASP A 264     -16.035  -2.863  16.090  1.00  0.75           C  
ATOM   4043  CG  ASP A 264     -17.549  -2.698  15.828  1.00  0.75           C  
ATOM   4044  OD1 ASP A 264     -18.269  -2.310  16.711  1.00  0.75           O  
ATOM   4045  OD2 ASP A 264     -17.994  -3.066  14.708  1.00  0.75           O  
ATOM   4046  H   ASP A 264     -16.892  -4.029  18.359  1.00  0.75           H  
ATOM   4047  HA  ASP A 264     -14.459  -2.786  17.511  1.00  0.75           H  
ATOM   4048 1HB  ASP A 264     -15.503  -2.230  15.378  1.00  0.75           H  
ATOM   4049 2HB  ASP A 264     -15.767  -3.892  15.851  1.00  0.75           H  
ATOM   4050  N   ASN A 265     -16.862  -0.671  18.202  1.00  0.80           N  
ATOM   4051  CA  ASN A 265     -17.285   0.680  18.550  1.00  0.80           C  
ATOM   4052  C   ASN A 265     -18.392   0.658  19.595  1.00  0.80           C  
ATOM   4053  O   ASN A 265     -19.185  -0.280  19.670  1.00  0.80           O  
ATOM   4054  CB  ASN A 265     -17.742   1.437  17.320  1.00  0.80           C  
ATOM   4055  CG  ASN A 265     -17.901   2.909  17.548  1.00  0.80           C  
ATOM   4056  OD1 ASN A 265     -18.958   3.386  18.002  1.00  0.80           O  
ATOM   4057  ND2 ASN A 265     -16.864   3.649  17.247  1.00  0.80           N  
ATOM   4058  H   ASN A 265     -17.568  -1.404  18.146  1.00  0.80           H  
ATOM   4059  HA  ASN A 265     -16.435   1.206  18.989  1.00  0.80           H  
ATOM   4060 1HB  ASN A 265     -17.015   1.287  16.521  1.00  0.80           H  
ATOM   4061 2HB  ASN A 265     -18.693   1.024  16.975  1.00  0.80           H  
ATOM   4062 1HD2 ASN A 265     -16.897   4.642  17.372  1.00  0.80           H  
ATOM   4063 2HD2 ASN A 265     -16.030   3.214  16.898  1.00  0.80           H  
ATOM   4064  N   GLU A 266     -18.497   1.738  20.364  1.00  0.84           N  
ATOM   4065  CA  GLU A 266     -19.531   1.880  21.389  1.00  0.84           C  
ATOM   4066  C   GLU A 266     -20.944   1.819  20.805  1.00  0.84           C  
ATOM   4067  O   GLU A 266     -21.886   1.454  21.501  1.00  0.84           O  
ATOM   4068  CB  GLU A 266     -19.351   3.186  22.152  1.00  0.84           C  
ATOM   4069  CG  GLU A 266     -18.127   3.220  23.050  1.00  0.84           C  
ATOM   4070  CD  GLU A 266     -17.976   4.537  23.782  1.00  0.84           C  
ATOM   4071  OE1 GLU A 266     -18.707   5.450  23.480  1.00  0.84           O  
ATOM   4072  OE2 GLU A 266     -17.141   4.622  24.647  1.00  0.84           O  
ATOM   4073  H   GLU A 266     -17.833   2.487  20.245  1.00  0.84           H  
ATOM   4074  HA  GLU A 266     -19.427   1.055  22.092  1.00  0.84           H  
ATOM   4075 1HB  GLU A 266     -19.273   4.012  21.442  1.00  0.84           H  
ATOM   4076 2HB  GLU A 266     -20.231   3.369  22.770  1.00  0.84           H  
ATOM   4077 1HG  GLU A 266     -18.201   2.414  23.780  1.00  0.84           H  
ATOM   4078 2HG  GLU A 266     -17.240   3.042  22.441  1.00  0.84           H  
ATOM   4079  N   ALA A 267     -21.110   2.116  19.512  1.00  0.87           N  
ATOM   4080  CA  ALA A 267     -22.428   2.015  18.886  1.00  0.87           C  
ATOM   4081  C   ALA A 267     -22.969   0.585  19.053  1.00  0.87           C  
ATOM   4082  O   ALA A 267     -24.176   0.366  19.096  1.00  0.87           O  
ATOM   4083  CB  ALA A 267     -22.365   2.378  17.413  1.00  0.87           C  
ATOM   4084  H   ALA A 267     -20.316   2.433  18.960  1.00  0.87           H  
ATOM   4085  HA  ALA A 267     -23.104   2.698  19.396  1.00  0.87           H  
ATOM   4086 1HB  ALA A 267     -23.367   2.306  16.974  1.00  0.87           H  
ATOM   4087 2HB  ALA A 267     -21.994   3.397  17.301  1.00  0.87           H  
ATOM   4088 3HB  ALA A 267     -21.695   1.692  16.899  1.00  0.87           H  
ATOM   4089  N   ALA A 268     -22.082  -0.407  19.160  1.00  0.87           N  
ATOM   4090  CA  ALA A 268     -22.487  -1.794  19.316  1.00  0.87           C  
ATOM   4091  C   ALA A 268     -23.339  -1.986  20.570  1.00  0.87           C  
ATOM   4092  O   ALA A 268     -24.233  -2.825  20.603  1.00  0.87           O  
ATOM   4093  CB  ALA A 268     -21.264  -2.681  19.402  1.00  0.87           C  
ATOM   4094  H   ALA A 268     -21.082  -0.206  19.164  1.00  0.87           H  
ATOM   4095  HA  ALA A 268     -23.083  -2.070  18.452  1.00  0.87           H  
ATOM   4096 1HB  ALA A 268     -21.567  -3.719  19.498  1.00  0.87           H  
ATOM   4097 2HB  ALA A 268     -20.653  -2.557  18.498  1.00  0.87           H  
ATOM   4098 3HB  ALA A 268     -20.681  -2.389  20.271  1.00  0.87           H  
ATOM   4099  N   LEU A 269     -23.099  -1.158  21.590  1.00  0.86           N  
ATOM   4100  CA  LEU A 269     -23.772  -1.244  22.880  1.00  0.86           C  
ATOM   4101  C   LEU A 269     -25.142  -0.571  22.830  1.00  0.86           C  
ATOM   4102  O   LEU A 269     -25.906  -0.608  23.798  1.00  0.86           O  
ATOM   4103  CB  LEU A 269     -22.895  -0.530  23.918  1.00  0.86           C  
ATOM   4104  CG  LEU A 269     -21.501  -1.156  24.134  1.00  0.86           C  
ATOM   4105  CD1 LEU A 269     -20.662  -0.282  25.050  1.00  0.86           C  
ATOM   4106  CD2 LEU A 269     -21.679  -2.514  24.720  1.00  0.86           C  
ATOM   4107  H   LEU A 269     -22.409  -0.416  21.479  1.00  0.86           H  
ATOM   4108  HA  LEU A 269     -23.897  -2.294  23.143  1.00  0.86           H  
ATOM   4109 1HB  LEU A 269     -22.760   0.502  23.611  1.00  0.86           H  
ATOM   4110 2HB  LEU A 269     -23.416  -0.536  24.874  1.00  0.86           H  
ATOM   4111  HG  LEU A 269     -20.988  -1.230  23.171  1.00  0.86           H  
ATOM   4112 1HD1 LEU A 269     -19.684  -0.729  25.184  1.00  0.86           H  
ATOM   4113 2HD1 LEU A 269     -20.548   0.708  24.596  1.00  0.86           H  
ATOM   4114 3HD1 LEU A 269     -21.155  -0.184  26.019  1.00  0.86           H  
ATOM   4115 1HD2 LEU A 269     -20.706  -2.983  24.863  1.00  0.86           H  
ATOM   4116 2HD2 LEU A 269     -22.192  -2.440  25.678  1.00  0.86           H  
ATOM   4117 3HD2 LEU A 269     -22.277  -3.097  24.035  1.00  0.86           H  
ATOM   4118  N   VAL A 270     -25.432   0.061  21.698  1.00  0.84           N  
ATOM   4119  CA  VAL A 270     -26.656   0.790  21.433  1.00  0.84           C  
ATOM   4120  C   VAL A 270     -27.514   0.015  20.447  1.00  0.84           C  
ATOM   4121  O   VAL A 270     -28.740  -0.073  20.597  1.00  0.84           O  
ATOM   4122  CB  VAL A 270     -26.318   2.170  20.819  1.00  0.84           C  
ATOM   4123  CG1 VAL A 270     -27.580   2.910  20.457  1.00  0.84           C  
ATOM   4124  CG2 VAL A 270     -25.452   2.957  21.781  1.00  0.84           C  
ATOM   4125  H   VAL A 270     -24.758   0.041  20.941  1.00  0.84           H  
ATOM   4126  HA  VAL A 270     -27.203   0.920  22.367  1.00  0.84           H  
ATOM   4127  HB  VAL A 270     -25.775   2.024  19.897  1.00  0.84           H  
ATOM   4128 1HG1 VAL A 270     -27.317   3.866  20.003  1.00  0.84           H  
ATOM   4129 2HG1 VAL A 270     -28.154   2.317  19.744  1.00  0.84           H  
ATOM   4130 3HG1 VAL A 270     -28.171   3.083  21.353  1.00  0.84           H  
ATOM   4131 1HG2 VAL A 270     -25.197   3.918  21.334  1.00  0.84           H  
ATOM   4132 2HG2 VAL A 270     -25.990   3.117  22.711  1.00  0.84           H  
ATOM   4133 3HG2 VAL A 270     -24.533   2.396  21.979  1.00  0.84           H  
ATOM   4134  N   GLU A 271     -26.863  -0.500  19.402  1.00  0.82           N  
ATOM   4135  CA  GLU A 271     -27.537  -1.136  18.284  1.00  0.82           C  
ATOM   4136  C   GLU A 271     -27.561  -2.683  18.261  1.00  0.82           C  
ATOM   4137  O   GLU A 271     -28.471  -3.268  17.682  1.00  0.82           O  
ATOM   4138  CB  GLU A 271     -26.841  -0.657  17.007  1.00  0.82           C  
ATOM   4139  CG  GLU A 271     -26.848   0.869  16.810  1.00  0.82           C  
ATOM   4140  CD  GLU A 271     -26.138   1.281  15.555  1.00  0.82           C  
ATOM   4141  OE1 GLU A 271     -26.224   0.540  14.603  1.00  0.82           O  
ATOM   4142  OE2 GLU A 271     -25.482   2.312  15.547  1.00  0.82           O  
ATOM   4143  H   GLU A 271     -25.853  -0.387  19.363  1.00  0.82           H  
ATOM   4144  HA  GLU A 271     -28.571  -0.786  18.283  1.00  0.82           H  
ATOM   4145 1HB  GLU A 271     -25.798  -0.989  17.023  1.00  0.82           H  
ATOM   4146 2HB  GLU A 271     -27.318  -1.112  16.138  1.00  0.82           H  
ATOM   4147 1HG  GLU A 271     -27.871   1.225  16.777  1.00  0.82           H  
ATOM   4148 2HG  GLU A 271     -26.355   1.332  17.668  1.00  0.82           H  
ATOM   4149  N   ALA A 272     -26.564  -3.364  18.833  1.00  0.80           N  
ATOM   4150  CA  ALA A 272     -26.540  -4.828  18.686  1.00  0.80           C  
ATOM   4151  C   ALA A 272     -27.278  -5.546  19.786  1.00  0.80           C  
ATOM   4152  O   ALA A 272     -26.884  -5.459  20.954  1.00  0.80           O  
ATOM   4153  CB  ALA A 272     -25.130  -5.339  18.676  1.00  0.80           C  
ATOM   4154  H   ALA A 272     -25.813  -2.918  19.354  1.00  0.80           H  
ATOM   4155  HA  ALA A 272     -27.015  -5.079  17.735  1.00  0.80           H  
ATOM   4156 1HB  ALA A 272     -25.175  -6.410  18.523  1.00  0.80           H  
ATOM   4157 2HB  ALA A 272     -24.601  -4.882  17.878  1.00  0.80           H  
ATOM   4158 3HB  ALA A 272     -24.639  -5.114  19.620  1.00  0.80           H  
ATOM   4159  N   GLY A 273     -28.254  -6.370  19.419  1.00  0.78           N  
ATOM   4160  CA  GLY A 273     -29.049  -7.123  20.373  1.00  0.78           C  
ATOM   4161  C   GLY A 273     -28.203  -7.969  21.288  1.00  0.78           C  
ATOM   4162  O   GLY A 273     -28.503  -8.082  22.478  1.00  0.78           O  
ATOM   4163  H   GLY A 273     -28.530  -6.433  18.442  1.00  0.78           H  
ATOM   4164 1HA  GLY A 273     -29.657  -6.442  20.962  1.00  0.78           H  
ATOM   4165 2HA  GLY A 273     -29.741  -7.766  19.827  1.00  0.78           H  
ATOM   4166  N   GLU A 274     -27.082  -8.493  20.796  1.00  0.76           N  
ATOM   4167  CA  GLU A 274     -26.251  -9.277  21.698  1.00  0.76           C  
ATOM   4168  C   GLU A 274     -25.872  -8.511  22.982  1.00  0.76           C  
ATOM   4169  O   GLU A 274     -25.932  -9.062  24.086  1.00  0.76           O  
ATOM   4170  CB  GLU A 274     -24.961  -9.689  21.001  1.00  0.76           C  
ATOM   4171  CG  GLU A 274     -24.076 -10.482  21.845  1.00  0.76           C  
ATOM   4172  CD  GLU A 274     -24.660 -11.782  22.123  1.00  0.76           C  
ATOM   4173  OE1 GLU A 274     -25.170 -12.389  21.225  1.00  0.76           O  
ATOM   4174  OE2 GLU A 274     -24.651 -12.182  23.235  1.00  0.76           O  
ATOM   4175  H   GLU A 274     -26.866  -8.405  19.795  1.00  0.76           H  
ATOM   4176  HA  GLU A 274     -26.800 -10.170  21.982  1.00  0.76           H  
ATOM   4177 1HB  GLU A 274     -25.189 -10.251  20.092  1.00  0.76           H  
ATOM   4178 2HB  GLU A 274     -24.424  -8.797  20.714  1.00  0.76           H  
ATOM   4179 1HG  GLU A 274     -23.127 -10.602  21.343  1.00  0.76           H  
ATOM   4180 2HG  GLU A 274     -23.896  -9.942  22.770  1.00  0.76           H  
ATOM   4181  N   LEU A 275     -25.528  -7.230  22.858  1.00  0.74           N  
ATOM   4182  CA  LEU A 275     -25.079  -6.500  24.032  1.00  0.74           C  
ATOM   4183  C   LEU A 275     -26.189  -5.662  24.615  1.00  0.74           C  
ATOM   4184  O   LEU A 275     -26.236  -5.429  25.824  1.00  0.74           O  
ATOM   4185  CB  LEU A 275     -23.843  -5.673  23.706  1.00  0.74           C  
ATOM   4186  CG  LEU A 275     -22.646  -6.516  23.277  1.00  0.74           C  
ATOM   4187  CD1 LEU A 275     -21.484  -5.645  22.961  1.00  0.74           C  
ATOM   4188  CD2 LEU A 275     -22.301  -7.481  24.387  1.00  0.74           C  
ATOM   4189  H   LEU A 275     -25.593  -6.761  21.956  1.00  0.74           H  
ATOM   4190  HA  LEU A 275     -24.782  -7.225  24.787  1.00  0.74           H  
ATOM   4191 1HB  LEU A 275     -24.088  -4.977  22.894  1.00  0.74           H  
ATOM   4192 2HB  LEU A 275     -23.563  -5.099  24.587  1.00  0.74           H  
ATOM   4193  HG  LEU A 275     -22.907  -7.073  22.378  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 275     -20.656  -6.264  22.661  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 275     -21.743  -4.949  22.157  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 275     -21.204  -5.100  23.842  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 275     -21.460  -8.094  24.074  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 275     -22.040  -6.933  25.294  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 275     -23.159  -8.115  24.583  1.00  0.74           H  
ATOM   4200  N   VAL A 276     -27.099  -5.217  23.767  1.00  0.73           N  
ATOM   4201  CA  VAL A 276     -28.212  -4.424  24.231  1.00  0.73           C  
ATOM   4202  C   VAL A 276     -29.095  -5.311  25.090  1.00  0.73           C  
ATOM   4203  O   VAL A 276     -29.455  -4.937  26.202  1.00  0.73           O  
ATOM   4204  CB  VAL A 276     -28.999  -3.858  23.045  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276     -30.273  -3.199  23.527  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276     -28.137  -2.849  22.300  1.00  0.73           C  
ATOM   4207  H   VAL A 276     -27.019  -5.425  22.776  1.00  0.73           H  
ATOM   4208  HA  VAL A 276     -27.835  -3.597  24.834  1.00  0.73           H  
ATOM   4209  HB  VAL A 276     -29.267  -4.668  22.381  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276     -30.828  -2.810  22.675  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276     -30.887  -3.933  24.054  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276     -30.030  -2.380  24.204  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276     -28.697  -2.469  21.450  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276     -27.884  -2.030  22.969  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276     -27.223  -3.308  21.948  1.00  0.73           H  
ATOM   4216  N   GLY A 277     -29.387  -6.516  24.599  1.00  0.73           N  
ATOM   4217  CA  GLY A 277     -30.197  -7.481  25.314  1.00  0.73           C  
ATOM   4218  C   GLY A 277     -29.553  -7.845  26.641  1.00  0.73           C  
ATOM   4219  O   GLY A 277     -30.196  -7.769  27.689  1.00  0.73           O  
ATOM   4220  H   GLY A 277     -29.042  -6.798  23.687  1.00  0.73           H  
ATOM   4221 1HA  GLY A 277     -31.191  -7.067  25.484  1.00  0.73           H  
ATOM   4222 2HA  GLY A 277     -30.313  -8.373  24.700  1.00  0.73           H  
ATOM   4223  N   ALA A 278     -28.281  -8.252  26.615  1.00  0.73           N  
ATOM   4224  CA  ALA A 278     -27.603  -8.622  27.846  1.00  0.73           C  
ATOM   4225  C   ALA A 278     -27.583  -7.452  28.845  1.00  0.73           C  
ATOM   4226  O   ALA A 278     -27.694  -7.640  30.064  1.00  0.73           O  
ATOM   4227  CB  ALA A 278     -26.215  -9.087  27.503  1.00  0.73           C  
ATOM   4228  H   ALA A 278     -27.751  -8.314  25.740  1.00  0.73           H  
ATOM   4229  HA  ALA A 278     -28.151  -9.448  28.306  1.00  0.73           H  
ATOM   4230 1HB  ALA A 278     -25.692  -9.414  28.396  1.00  0.73           H  
ATOM   4231 2HB  ALA A 278     -26.308  -9.920  26.809  1.00  0.73           H  
ATOM   4232 3HB  ALA A 278     -25.665  -8.273  27.029  1.00  0.73           H  
ATOM   4233  N   PHE A 279     -27.437  -6.223  28.340  1.00  0.73           N  
ATOM   4234  CA  PHE A 279     -27.478  -5.061  29.214  1.00  0.73           C  
ATOM   4235  C   PHE A 279     -28.867  -4.885  29.843  1.00  0.73           C  
ATOM   4236  O   PHE A 279     -29.007  -4.789  31.065  1.00  0.73           O  
ATOM   4237  CB  PHE A 279     -27.081  -3.795  28.455  1.00  0.73           C  
ATOM   4238  CG  PHE A 279     -27.105  -2.562  29.292  1.00  0.73           C  
ATOM   4239  CD1 PHE A 279     -26.060  -2.285  30.165  1.00  0.73           C  
ATOM   4240  CD2 PHE A 279     -28.168  -1.677  29.217  1.00  0.73           C  
ATOM   4241  CE1 PHE A 279     -26.079  -1.148  30.946  1.00  0.73           C  
ATOM   4242  CE2 PHE A 279     -28.189  -0.537  29.995  1.00  0.73           C  
ATOM   4243  CZ  PHE A 279     -27.143  -0.272  30.861  1.00  0.73           C  
ATOM   4244  H   PHE A 279     -27.291  -6.074  27.343  1.00  0.73           H  
ATOM   4245  HA  PHE A 279     -26.769  -5.213  30.016  1.00  0.73           H  
ATOM   4246 1HB  PHE A 279     -26.077  -3.918  28.051  1.00  0.73           H  
ATOM   4247 2HB  PHE A 279     -27.752  -3.649  27.613  1.00  0.73           H  
ATOM   4248  HD1 PHE A 279     -25.222  -2.983  30.224  1.00  0.73           H  
ATOM   4249  HD2 PHE A 279     -28.992  -1.894  28.532  1.00  0.73           H  
ATOM   4250  HE1 PHE A 279     -25.257  -0.939  31.625  1.00  0.73           H  
ATOM   4251  HE2 PHE A 279     -29.030   0.151  29.927  1.00  0.73           H  
ATOM   4252  HZ  PHE A 279     -27.159   0.628  31.475  1.00  0.73           H  
ATOM   4253  N   GLU A 280     -29.911  -4.889  29.004  1.00  0.73           N  
ATOM   4254  CA  GLU A 280     -31.287  -4.675  29.459  1.00  0.73           C  
ATOM   4255  C   GLU A 280     -31.742  -5.754  30.441  1.00  0.73           C  
ATOM   4256  O   GLU A 280     -32.499  -5.472  31.373  1.00  0.73           O  
ATOM   4257  CB  GLU A 280     -32.251  -4.595  28.263  1.00  0.73           C  
ATOM   4258  CG  GLU A 280     -32.107  -3.302  27.421  1.00  0.73           C  
ATOM   4259  CD  GLU A 280     -33.049  -3.231  26.225  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280     -33.757  -4.179  25.975  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280     -33.049  -2.217  25.564  1.00  0.73           O  
ATOM   4262  H   GLU A 280     -29.741  -5.008  28.009  1.00  0.73           H  
ATOM   4263  HA  GLU A 280     -31.324  -3.719  29.975  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280     -32.071  -5.444  27.599  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280     -33.279  -4.664  28.615  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280     -32.305  -2.449  28.067  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280     -31.082  -3.220  27.073  1.00  0.73           H  
ATOM   4268  N   ARG A 281     -31.249  -6.977  30.265  1.00  0.73           N  
ATOM   4269  CA  ARG A 281     -31.576  -8.092  31.144  1.00  0.73           C  
ATOM   4270  C   ARG A 281     -30.822  -8.063  32.474  1.00  0.73           C  
ATOM   4271  O   ARG A 281     -31.063  -8.909  33.338  1.00  0.73           O  
ATOM   4272  CB  ARG A 281     -31.303  -9.423  30.461  1.00  0.73           C  
ATOM   4273  CG  ARG A 281     -32.242  -9.774  29.340  1.00  0.73           C  
ATOM   4274  CD  ARG A 281     -31.877 -11.069  28.715  1.00  0.73           C  
ATOM   4275  NE  ARG A 281     -32.845 -11.465  27.702  1.00  0.73           N  
ATOM   4276  CZ  ARG A 281     -32.781 -12.604  26.987  1.00  0.73           C  
ATOM   4277  NH1 ARG A 281     -31.781 -13.438  27.166  1.00  0.73           N  
ATOM   4278  NH2 ARG A 281     -33.733 -12.885  26.106  1.00  0.73           N  
ATOM   4279  H   ARG A 281     -30.652  -7.154  29.455  1.00  0.73           H  
ATOM   4280  HA  ARG A 281     -32.643  -8.040  31.360  1.00  0.73           H  
ATOM   4281 1HB  ARG A 281     -30.301  -9.397  30.030  1.00  0.73           H  
ATOM   4282 2HB  ARG A 281     -31.328 -10.228  31.193  1.00  0.73           H  
ATOM   4283 1HG  ARG A 281     -33.256  -9.854  29.729  1.00  0.73           H  
ATOM   4284 2HG  ARG A 281     -32.208  -8.998  28.579  1.00  0.73           H  
ATOM   4285 1HD  ARG A 281     -30.895 -10.978  28.238  1.00  0.73           H  
ATOM   4286 2HD  ARG A 281     -31.831 -11.850  29.473  1.00  0.73           H  
ATOM   4287  HE  ARG A 281     -33.630 -10.852  27.541  1.00  0.73           H  
ATOM   4288 1HH1 ARG A 281     -31.024 -13.221  27.844  1.00  0.73           H  
ATOM   4289 2HH1 ARG A 281     -31.736 -14.293  26.639  1.00  0.73           H  
ATOM   4290 1HH2 ARG A 281     -34.505 -12.245  25.973  1.00  0.73           H  
ATOM   4291 2HH2 ARG A 281     -33.690 -13.741  25.572  1.00  0.73           H  
ATOM   4292  N   GLY A 282     -29.887  -7.123  32.639  1.00  0.73           N  
ATOM   4293  CA  GLY A 282     -29.114  -7.025  33.865  1.00  0.73           C  
ATOM   4294  C   GLY A 282     -27.975  -8.033  33.939  1.00  0.73           C  
ATOM   4295  O   GLY A 282     -27.489  -8.341  35.029  1.00  0.73           O  
ATOM   4296  H   GLY A 282     -29.713  -6.425  31.916  1.00  0.73           H  
ATOM   4297 1HA  GLY A 282     -28.706  -6.016  33.936  1.00  0.73           H  
ATOM   4298 2HA  GLY A 282     -29.776  -7.158  34.719  1.00  0.73           H  
ATOM   4299  N   VAL A 283     -27.557  -8.568  32.794  1.00  0.74           N  
ATOM   4300  CA  VAL A 283     -26.494  -9.554  32.779  1.00  0.74           C  
ATOM   4301  C   VAL A 283     -25.143  -8.901  32.789  1.00  0.74           C  
ATOM   4302  O   VAL A 283     -24.283  -9.243  33.605  1.00  0.74           O  
ATOM   4303  CB  VAL A 283     -26.564 -10.397  31.518  1.00  0.74           C  
ATOM   4304  CG1 VAL A 283     -25.360 -11.347  31.467  1.00  0.74           C  
ATOM   4305  CG2 VAL A 283     -27.901 -11.095  31.481  1.00  0.74           C  
ATOM   4306  H   VAL A 283     -27.953  -8.267  31.906  1.00  0.74           H  
ATOM   4307  HA  VAL A 283     -26.593 -10.191  33.658  1.00  0.74           H  
ATOM   4308  HB  VAL A 283     -26.484  -9.751  30.660  1.00  0.74           H  
ATOM   4309 1HG1 VAL A 283     -25.373 -11.917  30.558  1.00  0.74           H  
ATOM   4310 2HG1 VAL A 283     -24.441 -10.765  31.493  1.00  0.74           H  
ATOM   4311 3HG1 VAL A 283     -25.383 -12.022  32.322  1.00  0.74           H  
ATOM   4312 1HG2 VAL A 283     -27.999 -11.669  30.581  1.00  0.74           H  
ATOM   4313 2HG2 VAL A 283     -27.998 -11.750  32.344  1.00  0.74           H  
ATOM   4314 3HG2 VAL A 283     -28.683 -10.346  31.508  1.00  0.74           H  
ATOM   4315  N   ILE A 284     -24.967  -7.942  31.890  1.00  0.75           N  
ATOM   4316  CA  ILE A 284     -23.672  -7.300  31.765  1.00  0.75           C  
ATOM   4317  C   ILE A 284     -23.853  -5.795  31.834  1.00  0.75           C  
ATOM   4318  O   ILE A 284     -24.773  -5.252  31.234  1.00  0.75           O  
ATOM   4319  CB  ILE A 284     -23.017  -7.699  30.422  1.00  0.75           C  
ATOM   4320  CG1 ILE A 284     -21.596  -7.191  30.325  1.00  0.75           C  
ATOM   4321  CG2 ILE A 284     -23.831  -7.108  29.296  1.00  0.75           C  
ATOM   4322  CD1 ILE A 284     -20.798  -7.823  29.200  1.00  0.75           C  
ATOM   4323  H   ILE A 284     -25.744  -7.699  31.277  1.00  0.75           H  
ATOM   4324  HA  ILE A 284     -23.032  -7.614  32.584  1.00  0.75           H  
ATOM   4325  HB  ILE A 284     -22.999  -8.787  30.333  1.00  0.75           H  
ATOM   4326 1HG1 ILE A 284     -21.606  -6.108  30.182  1.00  0.75           H  
ATOM   4327 2HG1 ILE A 284     -21.094  -7.414  31.262  1.00  0.75           H  
ATOM   4328 1HG2 ILE A 284     -23.402  -7.392  28.334  1.00  0.75           H  
ATOM   4329 2HG2 ILE A 284     -24.832  -7.477  29.373  1.00  0.75           H  
ATOM   4330 3HG2 ILE A 284     -23.840  -6.020  29.384  1.00  0.75           H  
ATOM   4331 1HD1 ILE A 284     -19.784  -7.417  29.209  1.00  0.75           H  
ATOM   4332 2HD1 ILE A 284     -20.753  -8.906  29.343  1.00  0.75           H  
ATOM   4333 3HD1 ILE A 284     -21.271  -7.602  28.244  1.00  0.75           H  
ATOM   4334  N   LYS A 285     -22.971  -5.130  32.556  1.00  0.75           N  
ATOM   4335  CA  LYS A 285     -23.015  -3.681  32.693  1.00  0.75           C  
ATOM   4336  C   LYS A 285     -22.010  -3.037  31.763  1.00  0.75           C  
ATOM   4337  O   LYS A 285     -21.043  -3.669  31.357  1.00  0.75           O  
ATOM   4338  CB  LYS A 285     -22.737  -3.273  34.143  1.00  0.75           C  
ATOM   4339  CG  LYS A 285     -23.785  -3.756  35.141  1.00  0.75           C  
ATOM   4340  CD  LYS A 285     -23.460  -3.292  36.555  1.00  0.75           C  
ATOM   4341  CE  LYS A 285     -24.506  -3.773  37.552  1.00  0.75           C  
ATOM   4342  NZ  LYS A 285     -24.187  -3.342  38.941  1.00  0.75           N  
ATOM   4343  H   LYS A 285     -22.244  -5.665  33.045  1.00  0.75           H  
ATOM   4344  HA  LYS A 285     -24.009  -3.332  32.414  1.00  0.75           H  
ATOM   4345 1HB  LYS A 285     -21.773  -3.684  34.455  1.00  0.75           H  
ATOM   4346 2HB  LYS A 285     -22.671  -2.188  34.217  1.00  0.75           H  
ATOM   4347 1HG  LYS A 285     -24.767  -3.380  34.852  1.00  0.75           H  
ATOM   4348 2HG  LYS A 285     -23.813  -4.849  35.125  1.00  0.75           H  
ATOM   4349 1HD  LYS A 285     -22.483  -3.681  36.846  1.00  0.75           H  
ATOM   4350 2HD  LYS A 285     -23.419  -2.202  36.581  1.00  0.75           H  
ATOM   4351 1HE  LYS A 285     -25.478  -3.370  37.272  1.00  0.75           H  
ATOM   4352 2HE  LYS A 285     -24.552  -4.862  37.521  1.00  0.75           H  
ATOM   4353 1HZ  LYS A 285     -24.901  -3.681  39.570  1.00  0.75           H  
ATOM   4354 2HZ  LYS A 285     -23.290  -3.721  39.214  1.00  0.75           H  
ATOM   4355 3HZ  LYS A 285     -24.153  -2.334  38.983  1.00  0.75           H  
ATOM   4356  N   GLU A 286     -22.162  -1.748  31.492  1.00  0.74           N  
ATOM   4357  CA  GLU A 286     -21.181  -1.060  30.649  1.00  0.74           C  
ATOM   4358  C   GLU A 286     -19.782  -1.141  31.270  1.00  0.74           C  
ATOM   4359  O   GLU A 286     -18.782  -1.235  30.566  1.00  0.74           O  
ATOM   4360  CB  GLU A 286     -21.591   0.392  30.415  1.00  0.74           C  
ATOM   4361  CG  GLU A 286     -22.804   0.553  29.496  1.00  0.74           C  
ATOM   4362  CD  GLU A 286     -23.234   1.990  29.315  1.00  0.74           C  
ATOM   4363  OE1 GLU A 286     -22.739   2.835  30.021  1.00  0.74           O  
ATOM   4364  OE2 GLU A 286     -24.055   2.241  28.462  1.00  0.74           O  
ATOM   4365  H   GLU A 286     -22.965  -1.246  31.840  1.00  0.74           H  
ATOM   4366  HA  GLU A 286     -21.154  -1.558  29.680  1.00  0.74           H  
ATOM   4367 1HB  GLU A 286     -21.822   0.863  31.369  1.00  0.74           H  
ATOM   4368 2HB  GLU A 286     -20.756   0.936  29.973  1.00  0.74           H  
ATOM   4369 1HG  GLU A 286     -22.559   0.134  28.518  1.00  0.74           H  
ATOM   4370 2HG  GLU A 286     -23.627  -0.020  29.903  1.00  0.74           H  
ATOM   4371  N   ASP A 287     -19.724  -1.164  32.598  1.00  0.73           N  
ATOM   4372  CA  ASP A 287     -18.477  -1.263  33.356  1.00  0.73           C  
ATOM   4373  C   ASP A 287     -17.705  -2.563  33.065  1.00  0.73           C  
ATOM   4374  O   ASP A 287     -16.509  -2.653  33.349  1.00  0.73           O  
ATOM   4375  CB  ASP A 287     -18.770  -1.194  34.856  1.00  0.73           C  
ATOM   4376  CG  ASP A 287     -19.206   0.191  35.334  1.00  0.73           C  
ATOM   4377  OD1 ASP A 287     -19.065   1.139  34.597  1.00  0.73           O  
ATOM   4378  OD2 ASP A 287     -19.690   0.281  36.437  1.00  0.73           O  
ATOM   4379  H   ASP A 287     -20.591  -1.096  33.106  1.00  0.73           H  
ATOM   4380  HA  ASP A 287     -17.843  -0.421  33.079  1.00  0.73           H  
ATOM   4381 1HB  ASP A 287     -19.554  -1.914  35.102  1.00  0.73           H  
ATOM   4382 2HB  ASP A 287     -17.877  -1.489  35.408  1.00  0.73           H  
ATOM   4383  N   GLU A 288     -18.404  -3.587  32.559  1.00  0.72           N  
ATOM   4384  CA  GLU A 288     -17.818  -4.887  32.254  1.00  0.72           C  
ATOM   4385  C   GLU A 288     -17.356  -4.976  30.800  1.00  0.72           C  
ATOM   4386  O   GLU A 288     -16.827  -6.006  30.365  1.00  0.72           O  
ATOM   4387  CB  GLU A 288     -18.817  -5.990  32.584  1.00  0.72           C  
ATOM   4388  CG  GLU A 288     -19.140  -6.080  34.080  1.00  0.72           C  
ATOM   4389  CD  GLU A 288     -20.201  -7.088  34.438  1.00  0.72           C  
ATOM   4390  OE1 GLU A 288     -21.328  -6.885  34.062  1.00  0.72           O  
ATOM   4391  OE2 GLU A 288     -19.898  -8.072  35.086  1.00  0.72           O  
ATOM   4392  H   GLU A 288     -19.381  -3.459  32.317  1.00  0.72           H  
ATOM   4393  HA  GLU A 288     -16.941  -5.021  32.889  1.00  0.72           H  
ATOM   4394 1HB  GLU A 288     -19.738  -5.781  32.064  1.00  0.72           H  
ATOM   4395 2HB  GLU A 288     -18.443  -6.952  32.238  1.00  0.72           H  
ATOM   4396 1HG  GLU A 288     -18.226  -6.326  34.619  1.00  0.72           H  
ATOM   4397 2HG  GLU A 288     -19.466  -5.094  34.414  1.00  0.72           H  
ATOM   4398  N   ILE A 289     -17.546  -3.893  30.049  1.00  0.71           N  
ATOM   4399  CA  ILE A 289     -17.086  -3.855  28.677  1.00  0.71           C  
ATOM   4400  C   ILE A 289     -15.650  -3.346  28.813  1.00  0.71           C  
ATOM   4401  O   ILE A 289     -15.397  -2.333  29.463  1.00  0.71           O  
ATOM   4402  CB  ILE A 289     -17.957  -2.932  27.782  1.00  0.71           C  
ATOM   4403  CG1 ILE A 289     -19.441  -3.354  27.845  1.00  0.71           C  
ATOM   4404  CG2 ILE A 289     -17.486  -3.024  26.301  1.00  0.71           C  
ATOM   4405  CD1 ILE A 289     -19.705  -4.749  27.367  1.00  0.71           C  
ATOM   4406  H   ILE A 289     -17.994  -3.062  30.433  1.00  0.71           H  
ATOM   4407  HA  ILE A 289     -17.075  -4.858  28.253  1.00  0.71           H  
ATOM   4408  HB  ILE A 289     -17.879  -1.904  28.138  1.00  0.71           H  
ATOM   4409 1HG1 ILE A 289     -19.773  -3.292  28.881  1.00  0.71           H  
ATOM   4410 2HG1 ILE A 289     -20.027  -2.658  27.252  1.00  0.71           H  
ATOM   4411 1HG2 ILE A 289     -18.097  -2.380  25.682  1.00  0.71           H  
ATOM   4412 2HG2 ILE A 289     -16.452  -2.720  26.217  1.00  0.71           H  
ATOM   4413 3HG2 ILE A 289     -17.582  -4.054  25.954  1.00  0.71           H  
ATOM   4414 1HD1 ILE A 289     -20.768  -4.974  27.452  1.00  0.71           H  
ATOM   4415 2HD1 ILE A 289     -19.395  -4.837  26.329  1.00  0.71           H  
ATOM   4416 3HD1 ILE A 289     -19.139  -5.435  27.982  1.00  0.71           H  
ATOM   4417  N   GLY A 290     -14.714  -4.059  28.212  1.00  0.72           N  
ATOM   4418  CA  GLY A 290     -13.277  -3.801  28.311  1.00  0.72           C  
ATOM   4419  C   GLY A 290     -12.787  -2.670  27.418  1.00  0.72           C  
ATOM   4420  O   GLY A 290     -11.587  -2.417  27.327  1.00  0.72           O  
ATOM   4421  H   GLY A 290     -15.018  -4.849  27.660  1.00  0.72           H  
ATOM   4422 1HA  GLY A 290     -13.028  -3.579  29.348  1.00  0.72           H  
ATOM   4423 2HA  GLY A 290     -12.745  -4.716  28.049  1.00  0.72           H  
ATOM   4424  N   GLY A 291     -13.714  -1.983  26.776  1.00  0.73           N  
ATOM   4425  CA  GLY A 291     -13.394  -0.890  25.883  1.00  0.73           C  
ATOM   4426  C   GLY A 291     -13.590  -1.304  24.451  1.00  0.73           C  
ATOM   4427  O   GLY A 291     -13.985  -2.444  24.169  1.00  0.73           O  
ATOM   4428  H   GLY A 291     -14.677  -2.235  26.922  1.00  0.73           H  
ATOM   4429 1HA  GLY A 291     -14.026  -0.030  26.108  1.00  0.73           H  
ATOM   4430 2HA  GLY A 291     -12.369  -0.570  26.032  1.00  0.73           H  
ATOM   4431  N   ASN A 292     -13.386  -0.361  23.558  1.00  0.74           N  
ATOM   4432  CA  ASN A 292     -13.593  -0.671  22.162  1.00  0.74           C  
ATOM   4433  C   ASN A 292     -12.288  -1.113  21.487  1.00  0.74           C  
ATOM   4434  O   ASN A 292     -11.217  -1.071  22.102  1.00  0.74           O  
ATOM   4435  CB  ASN A 292     -14.271   0.503  21.466  1.00  0.74           C  
ATOM   4436  CG  ASN A 292     -13.465   1.705  21.438  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292     -12.249   1.621  21.559  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292     -14.094   2.849  21.311  1.00  0.74           N  
ATOM   4439  H   ASN A 292     -13.054   0.556  23.880  1.00  0.74           H  
ATOM   4440  HA  ASN A 292     -14.270  -1.510  22.126  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292     -14.510   0.222  20.443  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292     -15.213   0.725  21.967  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292     -13.577   3.707  21.317  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292     -15.090   2.870  21.236  1.00  0.74           H  
ATOM   4445  N   LEU A 293     -12.356  -1.480  20.208  1.00  0.76           N  
ATOM   4446  CA  LEU A 293     -11.165  -1.894  19.467  1.00  0.76           C  
ATOM   4447  C   LEU A 293     -10.137  -0.767  19.370  1.00  0.76           C  
ATOM   4448  O   LEU A 293      -8.936  -1.021  19.428  1.00  0.76           O  
ATOM   4449  CB  LEU A 293     -11.521  -2.445  18.080  1.00  0.76           C  
ATOM   4450  CG  LEU A 293     -10.321  -3.018  17.236  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293      -9.643  -4.172  17.984  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293     -10.819  -3.517  15.898  1.00  0.76           C  
ATOM   4453  H   LEU A 293     -13.276  -1.523  19.767  1.00  0.76           H  
ATOM   4454  HA  LEU A 293     -10.708  -2.713  20.018  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293     -12.239  -3.236  18.204  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293     -11.994  -1.646  17.501  1.00  0.76           H  
ATOM   4457  HG  LEU A 293      -9.602  -2.233  17.084  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293      -8.806  -4.551  17.393  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293      -9.276  -3.808  18.937  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293     -10.363  -4.977  18.148  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293      -9.983  -3.907  15.313  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293     -11.535  -4.314  16.080  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293     -11.296  -2.703  15.353  1.00  0.76           H  
ATOM   4464  N   LEU A 294     -10.588   0.484  19.243  1.00  0.78           N  
ATOM   4465  CA  LEU A 294      -9.661   1.608  19.132  1.00  0.78           C  
ATOM   4466  C   LEU A 294      -8.772   1.668  20.389  1.00  0.78           C  
ATOM   4467  O   LEU A 294      -7.548   1.784  20.304  1.00  0.78           O  
ATOM   4468  CB  LEU A 294     -10.479   2.921  19.063  1.00  0.78           C  
ATOM   4469  CG  LEU A 294     -11.329   3.215  17.795  1.00  0.78           C  
ATOM   4470  CD1 LEU A 294     -12.310   4.334  18.068  1.00  0.78           C  
ATOM   4471  CD2 LEU A 294     -10.444   3.676  16.744  1.00  0.78           C  
ATOM   4472  H   LEU A 294     -11.587   0.648  19.227  1.00  0.78           H  
ATOM   4473  HA  LEU A 294      -9.036   1.481  18.247  1.00  0.78           H  
ATOM   4474 1HB  LEU A 294     -11.133   2.976  19.908  1.00  0.78           H  
ATOM   4475 2HB  LEU A 294      -9.774   3.745  19.155  1.00  0.78           H  
ATOM   4476  HG  LEU A 294     -11.865   2.317  17.484  1.00  0.78           H  
ATOM   4477 1HD1 LEU A 294     -12.880   4.547  17.163  1.00  0.78           H  
ATOM   4478 2HD1 LEU A 294     -12.987   4.026  18.862  1.00  0.78           H  
ATOM   4479 3HD1 LEU A 294     -11.769   5.212  18.376  1.00  0.78           H  
ATOM   4480 1HD2 LEU A 294     -11.008   3.904  15.850  1.00  0.78           H  
ATOM   4481 2HD2 LEU A 294      -9.941   4.565  17.079  1.00  0.78           H  
ATOM   4482 3HD2 LEU A 294      -9.741   2.922  16.554  1.00  0.78           H  
ATOM   4483  N   GLU A 295      -9.411   1.537  21.557  1.00  0.79           N  
ATOM   4484  CA  GLU A 295      -8.766   1.566  22.874  1.00  0.79           C  
ATOM   4485  C   GLU A 295      -7.849   0.362  23.102  1.00  0.79           C  
ATOM   4486  O   GLU A 295      -6.779   0.451  23.736  1.00  0.79           O  
ATOM   4487  CB  GLU A 295      -9.850   1.629  23.954  1.00  0.79           C  
ATOM   4488  CG  GLU A 295     -10.604   2.955  24.022  1.00  0.79           C  
ATOM   4489  CD  GLU A 295     -11.778   2.946  24.980  1.00  0.79           C  
ATOM   4490  OE1 GLU A 295     -12.478   1.946  25.071  1.00  0.79           O  
ATOM   4491  OE2 GLU A 295     -11.961   3.936  25.649  1.00  0.79           O  
ATOM   4492  H   GLU A 295     -10.421   1.430  21.531  1.00  0.79           H  
ATOM   4493  HA  GLU A 295      -8.160   2.469  22.938  1.00  0.79           H  
ATOM   4494 1HB  GLU A 295     -10.573   0.828  23.801  1.00  0.79           H  
ATOM   4495 2HB  GLU A 295      -9.392   1.476  24.903  1.00  0.79           H  
ATOM   4496 1HG  GLU A 295      -9.903   3.724  24.348  1.00  0.79           H  
ATOM   4497 2HG  GLU A 295     -10.946   3.225  23.029  1.00  0.79           H  
ATOM   4498  N   LEU A 296      -8.272  -0.786  22.587  1.00  0.80           N  
ATOM   4499  CA  LEU A 296      -7.491  -2.003  22.705  1.00  0.80           C  
ATOM   4500  C   LEU A 296      -6.194  -1.868  21.886  1.00  0.80           C  
ATOM   4501  O   LEU A 296      -5.093  -2.040  22.407  1.00  0.80           O  
ATOM   4502  CB  LEU A 296      -8.358  -3.179  22.246  1.00  0.80           C  
ATOM   4503  CG  LEU A 296      -7.756  -4.542  22.251  1.00  0.80           C  
ATOM   4504  CD1 LEU A 296      -7.335  -4.910  23.643  1.00  0.80           C  
ATOM   4505  CD2 LEU A 296      -8.789  -5.517  21.748  1.00  0.80           C  
ATOM   4506  H   LEU A 296      -9.179  -0.816  22.116  1.00  0.80           H  
ATOM   4507  HA  LEU A 296      -7.226  -2.149  23.755  1.00  0.80           H  
ATOM   4508 1HB  LEU A 296      -9.257  -3.207  22.867  1.00  0.80           H  
ATOM   4509 2HB  LEU A 296      -8.666  -2.978  21.228  1.00  0.80           H  
ATOM   4510  HG  LEU A 296      -6.876  -4.561  21.607  1.00  0.80           H  
ATOM   4511 1HD1 LEU A 296      -6.909  -5.896  23.613  1.00  0.80           H  
ATOM   4512 2HD1 LEU A 296      -6.590  -4.198  24.007  1.00  0.80           H  
ATOM   4513 3HD1 LEU A 296      -8.194  -4.899  24.303  1.00  0.80           H  
ATOM   4514 1HD2 LEU A 296      -8.369  -6.492  21.755  1.00  0.80           H  
ATOM   4515 2HD2 LEU A 296      -9.661  -5.490  22.401  1.00  0.80           H  
ATOM   4516 3HD2 LEU A 296      -9.085  -5.256  20.743  1.00  0.80           H  
ATOM   4517  N   ILE A 297      -6.320  -1.442  20.621  1.00  0.81           N  
ATOM   4518  CA  ILE A 297      -5.165  -1.287  19.727  1.00  0.81           C  
ATOM   4519  C   ILE A 297      -4.181  -0.248  20.241  1.00  0.81           C  
ATOM   4520  O   ILE A 297      -2.965  -0.458  20.203  1.00  0.81           O  
ATOM   4521  CB  ILE A 297      -5.588  -0.860  18.316  1.00  0.81           C  
ATOM   4522  CG1 ILE A 297      -6.313  -1.959  17.631  1.00  0.81           C  
ATOM   4523  CG2 ILE A 297      -4.351  -0.504  17.497  1.00  0.81           C  
ATOM   4524  CD1 ILE A 297      -6.974  -1.526  16.412  1.00  0.81           C  
ATOM   4525  H   ILE A 297      -7.252  -1.268  20.250  1.00  0.81           H  
ATOM   4526  HA  ILE A 297      -4.651  -2.240  19.660  1.00  0.81           H  
ATOM   4527  HB  ILE A 297      -6.255   0.002  18.380  1.00  0.81           H  
ATOM   4528 1HG1 ILE A 297      -5.610  -2.696  17.357  1.00  0.81           H  
ATOM   4529 2HG1 ILE A 297      -7.048  -2.394  18.311  1.00  0.81           H  
ATOM   4530 1HG2 ILE A 297      -4.649  -0.195  16.493  1.00  0.81           H  
ATOM   4531 2HG2 ILE A 297      -3.818   0.304  17.982  1.00  0.81           H  
ATOM   4532 3HG2 ILE A 297      -3.699  -1.370  17.430  1.00  0.81           H  
ATOM   4533 1HD1 ILE A 297      -7.466  -2.377  15.944  1.00  0.81           H  
ATOM   4534 2HD1 ILE A 297      -7.709  -0.764  16.669  1.00  0.81           H  
ATOM   4535 3HD1 ILE A 297      -6.242  -1.111  15.735  1.00  0.81           H  
ATOM   4536  N   ARG A 298      -4.701   0.871  20.736  1.00  0.81           N  
ATOM   4537  CA  ARG A 298      -3.886   1.945  21.291  1.00  0.81           C  
ATOM   4538  C   ARG A 298      -3.082   1.535  22.518  1.00  0.81           C  
ATOM   4539  O   ARG A 298      -2.124   2.220  22.885  1.00  0.81           O  
ATOM   4540  CB  ARG A 298      -4.755   3.123  21.689  1.00  0.81           C  
ATOM   4541  CG  ARG A 298      -5.280   3.959  20.551  1.00  0.81           C  
ATOM   4542  CD  ARG A 298      -6.256   4.957  21.036  1.00  0.81           C  
ATOM   4543  NE  ARG A 298      -5.649   5.850  21.998  1.00  0.81           N  
ATOM   4544  CZ  ARG A 298      -5.009   7.008  21.729  1.00  0.81           C  
ATOM   4545  NH1 ARG A 298      -4.900   7.482  20.490  1.00  0.81           N  
ATOM   4546  NH2 ARG A 298      -4.481   7.688  22.736  1.00  0.81           N  
ATOM   4547  H   ARG A 298      -5.714   1.007  20.719  1.00  0.81           H  
ATOM   4548  HA  ARG A 298      -3.193   2.271  20.517  1.00  0.81           H  
ATOM   4549 1HB  ARG A 298      -5.619   2.758  22.249  1.00  0.81           H  
ATOM   4550 2HB  ARG A 298      -4.199   3.781  22.358  1.00  0.81           H  
ATOM   4551 1HG  ARG A 298      -4.455   4.497  20.117  1.00  0.81           H  
ATOM   4552 2HG  ARG A 298      -5.740   3.323  19.805  1.00  0.81           H  
ATOM   4553 1HD  ARG A 298      -6.630   5.550  20.200  1.00  0.81           H  
ATOM   4554 2HD  ARG A 298      -7.085   4.443  21.524  1.00  0.81           H  
ATOM   4555  HE  ARG A 298      -5.689   5.539  22.985  1.00  0.81           H  
ATOM   4556 1HH1 ARG A 298      -5.307   6.997  19.677  1.00  0.81           H  
ATOM   4557 2HH1 ARG A 298      -4.420   8.355  20.331  1.00  0.81           H  
ATOM   4558 1HH2 ARG A 298      -4.561   7.326  23.689  1.00  0.81           H  
ATOM   4559 2HH2 ARG A 298      -4.000   8.553  22.567  1.00  0.81           H  
ATOM   4560  N   GLY A 299      -3.481   0.450  23.181  1.00  0.80           N  
ATOM   4561  CA  GLY A 299      -2.822   0.044  24.400  1.00  0.80           C  
ATOM   4562  C   GLY A 299      -3.391   0.759  25.625  1.00  0.80           C  
ATOM   4563  O   GLY A 299      -2.726   0.827  26.660  1.00  0.80           O  
ATOM   4564  H   GLY A 299      -4.233  -0.140  22.830  1.00  0.80           H  
ATOM   4565 1HA  GLY A 299      -2.943  -1.033  24.520  1.00  0.80           H  
ATOM   4566 2HA  GLY A 299      -1.755   0.239  24.319  1.00  0.80           H  
ATOM   4567  N   ASP A 300      -4.609   1.314  25.519  1.00  0.78           N  
ATOM   4568  CA  ASP A 300      -5.198   1.993  26.669  1.00  0.78           C  
ATOM   4569  C   ASP A 300      -5.896   0.946  27.527  1.00  0.78           C  
ATOM   4570  O   ASP A 300      -5.937   1.048  28.755  1.00  0.78           O  
ATOM   4571  CB  ASP A 300      -6.199   3.071  26.242  1.00  0.78           C  
ATOM   4572  CG  ASP A 300      -5.574   4.245  25.476  1.00  0.78           C  
ATOM   4573  OD1 ASP A 300      -4.669   4.869  25.971  1.00  0.78           O  
ATOM   4574  OD2 ASP A 300      -6.039   4.510  24.393  1.00  0.78           O  
ATOM   4575  H   ASP A 300      -5.152   1.218  24.662  1.00  0.78           H  
ATOM   4576  HA  ASP A 300      -4.407   2.458  27.257  1.00  0.78           H  
ATOM   4577 1HB  ASP A 300      -6.963   2.614  25.607  1.00  0.78           H  
ATOM   4578 2HB  ASP A 300      -6.707   3.460  27.124  1.00  0.78           H  
ATOM   4579  N   LYS A 301      -6.427  -0.080  26.864  1.00  0.75           N  
ATOM   4580  CA  LYS A 301      -7.101  -1.171  27.555  1.00  0.75           C  
ATOM   4581  C   LYS A 301      -6.354  -2.475  27.332  1.00  0.75           C  
ATOM   4582  O   LYS A 301      -5.818  -2.730  26.255  1.00  0.75           O  
ATOM   4583  CB  LYS A 301      -8.541  -1.294  27.085  1.00  0.75           C  
ATOM   4584  CG  LYS A 301      -9.377  -0.039  27.313  1.00  0.75           C  
ATOM   4585  CD  LYS A 301      -9.638   0.241  28.780  1.00  0.75           C  
ATOM   4586  CE  LYS A 301     -10.572   1.440  28.937  1.00  0.75           C  
ATOM   4587  NZ  LYS A 301     -10.799   1.795  30.374  1.00  0.75           N  
ATOM   4588  H   LYS A 301      -6.380  -0.076  25.846  1.00  0.75           H  
ATOM   4589  HA  LYS A 301      -7.102  -0.966  28.624  1.00  0.75           H  
ATOM   4590 1HB  LYS A 301      -8.560  -1.513  26.014  1.00  0.75           H  
ATOM   4591 2HB  LYS A 301      -9.025  -2.128  27.595  1.00  0.75           H  
ATOM   4592 1HG  LYS A 301      -8.833   0.812  26.927  1.00  0.75           H  
ATOM   4593 2HG  LYS A 301     -10.313  -0.115  26.782  1.00  0.75           H  
ATOM   4594 1HD  LYS A 301     -10.099  -0.638  29.235  1.00  0.75           H  
ATOM   4595 2HD  LYS A 301      -8.695   0.448  29.289  1.00  0.75           H  
ATOM   4596 1HE  LYS A 301     -10.136   2.297  28.423  1.00  0.75           H  
ATOM   4597 2HE  LYS A 301     -11.532   1.204  28.471  1.00  0.75           H  
ATOM   4598 1HZ  LYS A 301     -11.420   2.592  30.427  1.00  0.75           H  
ATOM   4599 2HZ  LYS A 301     -11.216   1.009  30.854  1.00  0.75           H  
ATOM   4600 3HZ  LYS A 301      -9.915   2.026  30.808  1.00  0.75           H  
ATOM   4601  N   VAL A 302      -6.354  -3.322  28.345  1.00  0.72           N  
ATOM   4602  CA  VAL A 302      -5.700  -4.617  28.249  1.00  0.72           C  
ATOM   4603  C   VAL A 302      -6.617  -5.660  27.646  1.00  0.72           C  
ATOM   4604  O   VAL A 302      -7.763  -5.810  28.074  1.00  0.72           O  
ATOM   4605  CB  VAL A 302      -5.213  -5.072  29.633  1.00  0.72           C  
ATOM   4606  CG1 VAL A 302      -4.603  -6.485  29.561  1.00  0.72           C  
ATOM   4607  CG2 VAL A 302      -4.189  -4.072  30.139  1.00  0.72           C  
ATOM   4608  H   VAL A 302      -6.811  -3.057  29.205  1.00  0.72           H  
ATOM   4609  HA  VAL A 302      -4.827  -4.512  27.604  1.00  0.72           H  
ATOM   4610  HB  VAL A 302      -6.057  -5.110  30.319  1.00  0.72           H  
ATOM   4611 1HG1 VAL A 302      -4.266  -6.787  30.552  1.00  0.72           H  
ATOM   4612 2HG1 VAL A 302      -5.346  -7.194  29.209  1.00  0.72           H  
ATOM   4613 3HG1 VAL A 302      -3.755  -6.482  28.877  1.00  0.72           H  
ATOM   4614 1HG2 VAL A 302      -3.842  -4.375  31.128  1.00  0.72           H  
ATOM   4615 2HG2 VAL A 302      -3.345  -4.042  29.450  1.00  0.72           H  
ATOM   4616 3HG2 VAL A 302      -4.644  -3.084  30.200  1.00  0.72           H  
ATOM   4617  N   GLY A 303      -6.095  -6.389  26.670  1.00  0.70           N  
ATOM   4618  CA  GLY A 303      -6.816  -7.454  25.983  1.00  0.70           C  
ATOM   4619  C   GLY A 303      -6.692  -8.724  26.793  1.00  0.70           C  
ATOM   4620  O   GLY A 303      -7.023  -8.750  27.986  1.00  0.70           O  
ATOM   4621  H   GLY A 303      -5.146  -6.192  26.383  1.00  0.70           H  
ATOM   4622 1HA  GLY A 303      -7.859  -7.181  25.851  1.00  0.70           H  
ATOM   4623 2HA  GLY A 303      -6.383  -7.615  24.995  1.00  0.70           H  
ATOM   4624  N   ARG A 304      -6.295  -9.812  26.156  1.00  0.69           N  
ATOM   4625  CA  ARG A 304      -6.139 -11.032  26.936  1.00  0.69           C  
ATOM   4626  C   ARG A 304      -4.868 -10.980  27.791  1.00  0.69           C  
ATOM   4627  O   ARG A 304      -3.793 -10.656  27.284  1.00  0.69           O  
ATOM   4628  CB  ARG A 304      -6.083 -12.238  26.042  1.00  0.69           C  
ATOM   4629  CG  ARG A 304      -5.896 -13.494  26.776  1.00  0.69           C  
ATOM   4630  CD  ARG A 304      -5.988 -14.645  25.929  1.00  0.69           C  
ATOM   4631  NE  ARG A 304      -7.301 -14.774  25.396  1.00  0.69           N  
ATOM   4632  CZ  ARG A 304      -7.876 -15.924  25.155  1.00  0.69           C  
ATOM   4633  NH1 ARG A 304      -7.260 -17.019  25.450  1.00  0.69           N  
ATOM   4634  NH2 ARG A 304      -9.064 -15.996  24.635  1.00  0.69           N  
ATOM   4635  H   ARG A 304      -6.065  -9.788  25.157  1.00  0.69           H  
ATOM   4636  HA  ARG A 304      -6.999 -11.138  27.600  1.00  0.69           H  
ATOM   4637 1HB  ARG A 304      -7.002 -12.319  25.484  1.00  0.69           H  
ATOM   4638 2HB  ARG A 304      -5.271 -12.134  25.321  1.00  0.69           H  
ATOM   4639 1HG  ARG A 304      -4.910 -13.501  27.233  1.00  0.69           H  
ATOM   4640 2HG  ARG A 304      -6.656 -13.582  27.558  1.00  0.69           H  
ATOM   4641 1HD  ARG A 304      -5.289 -14.549  25.099  1.00  0.69           H  
ATOM   4642 2HD  ARG A 304      -5.763 -15.544  26.498  1.00  0.69           H  
ATOM   4643  HE  ARG A 304      -7.793 -13.938  25.093  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 304      -6.349 -16.988  25.865  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 304      -7.741 -17.899  25.270  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 304      -9.601 -15.145  24.409  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 304      -9.436 -16.943  24.492  1.00  0.69           H  
ATOM   4648  N   SER A 305      -4.983 -11.309  29.085  1.00  0.68           N  
ATOM   4649  CA  SER A 305      -3.819 -11.335  29.966  1.00  0.68           C  
ATOM   4650  C   SER A 305      -3.401 -12.773  30.310  1.00  0.68           C  
ATOM   4651  O   SER A 305      -2.254 -13.015  30.692  1.00  0.68           O  
ATOM   4652  CB  SER A 305      -4.111 -10.552  31.229  1.00  0.68           C  
ATOM   4653  OG  SER A 305      -5.131 -11.147  31.977  1.00  0.68           O  
ATOM   4654  H   SER A 305      -5.887 -11.557  29.481  1.00  0.68           H  
ATOM   4655  HA  SER A 305      -2.987 -10.855  29.453  1.00  0.68           H  
ATOM   4656 1HB  SER A 305      -3.209 -10.472  31.833  1.00  0.68           H  
ATOM   4657 2HB  SER A 305      -4.411  -9.542  30.953  1.00  0.68           H  
ATOM   4658  HG  SER A 305      -5.785 -11.507  31.332  1.00  0.68           H  
ATOM   4659  N   SER A 306      -4.315 -13.730  30.114  1.00  0.68           N  
ATOM   4660  CA  SER A 306      -4.054 -15.139  30.415  1.00  0.68           C  
ATOM   4661  C   SER A 306      -4.758 -16.120  29.490  1.00  0.68           C  
ATOM   4662  O   SER A 306      -5.889 -15.917  29.053  1.00  0.68           O  
ATOM   4663  CB  SER A 306      -4.440 -15.487  31.839  1.00  0.68           C  
ATOM   4664  OG  SER A 306      -4.320 -16.885  32.055  1.00  0.68           O  
ATOM   4665  H   SER A 306      -5.256 -13.446  29.841  1.00  0.68           H  
ATOM   4666  HA  SER A 306      -2.982 -15.305  30.311  1.00  0.68           H  
ATOM   4667 1HB  SER A 306      -3.786 -14.952  32.528  1.00  0.68           H  
ATOM   4668 2HB  SER A 306      -5.450 -15.167  32.040  1.00  0.68           H  
ATOM   4669  HG  SER A 306      -4.458 -17.020  33.003  1.00  0.68           H  
ATOM   4670  N   SER A 307      -4.097 -17.254  29.277  1.00  0.67           N  
ATOM   4671  CA  SER A 307      -4.618 -18.358  28.472  1.00  0.67           C  
ATOM   4672  C   SER A 307      -5.903 -18.962  29.046  1.00  0.67           C  
ATOM   4673  O   SER A 307      -6.620 -19.669  28.341  1.00  0.67           O  
ATOM   4674  CB  SER A 307      -3.567 -19.442  28.351  1.00  0.67           C  
ATOM   4675  OG  SER A 307      -3.312 -20.034  29.596  1.00  0.67           O  
ATOM   4676  H   SER A 307      -3.180 -17.349  29.692  1.00  0.67           H  
ATOM   4677  HA  SER A 307      -4.840 -17.976  27.475  1.00  0.67           H  
ATOM   4678 1HB  SER A 307      -3.916 -20.200  27.653  1.00  0.67           H  
ATOM   4679 2HB  SER A 307      -2.649 -19.024  27.946  1.00  0.67           H  
ATOM   4680  HG  SER A 307      -4.174 -20.257  29.967  1.00  0.67           H  
ATOM   4681  N   GLU A 308      -6.177 -18.694  30.325  1.00  0.66           N  
ATOM   4682  CA  GLU A 308      -7.384 -19.193  30.981  1.00  0.66           C  
ATOM   4683  C   GLU A 308      -8.563 -18.216  30.896  1.00  0.66           C  
ATOM   4684  O   GLU A 308      -9.589 -18.427  31.545  1.00  0.66           O  
ATOM   4685  CB  GLU A 308      -7.108 -19.527  32.441  1.00  0.66           C  
ATOM   4686  CG  GLU A 308      -6.118 -20.672  32.643  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      -5.842 -20.982  34.098  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      -6.392 -20.323  34.949  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      -5.074 -21.879  34.353  1.00  0.66           O  
ATOM   4690  H   GLU A 308      -5.535 -18.102  30.857  1.00  0.66           H  
ATOM   4691  HA  GLU A 308      -7.687 -20.111  30.477  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      -6.711 -18.644  32.943  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308      -8.043 -19.796  32.933  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      -6.517 -21.566  32.161  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308      -5.181 -20.414  32.148  1.00  0.66           H  
ATOM   4696  N   GLU A 309      -8.403 -17.109  30.172  1.00  0.64           N  
ATOM   4697  CA  GLU A 309      -9.505 -16.170  30.030  1.00  0.64           C  
ATOM   4698  C   GLU A 309     -10.327 -16.402  28.783  1.00  0.64           C  
ATOM   4699  O   GLU A 309      -9.805 -16.725  27.719  1.00  0.64           O  
ATOM   4700  CB  GLU A 309      -9.007 -14.723  29.978  1.00  0.64           C  
ATOM   4701  CG  GLU A 309      -8.402 -14.232  31.254  1.00  0.64           C  
ATOM   4702  CD  GLU A 309      -7.870 -12.830  31.167  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309      -6.934 -12.596  30.412  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309      -8.381 -11.981  31.852  1.00  0.64           O  
ATOM   4705  H   GLU A 309      -7.525 -16.921  29.691  1.00  0.64           H  
ATOM   4706  HA  GLU A 309     -10.165 -16.282  30.890  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309      -8.256 -14.631  29.194  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309      -9.836 -14.060  29.713  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309      -9.161 -14.272  32.033  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309      -7.610 -14.910  31.531  1.00  0.64           H  
ATOM   4711  N   ILE A 310     -11.612 -16.128  28.907  1.00  0.62           N  
ATOM   4712  CA  ILE A 310     -12.482 -16.099  27.753  1.00  0.62           C  
ATOM   4713  C   ILE A 310     -12.635 -14.657  27.361  1.00  0.62           C  
ATOM   4714  O   ILE A 310     -12.781 -13.783  28.219  1.00  0.62           O  
ATOM   4715  CB  ILE A 310     -13.877 -16.733  27.984  1.00  0.62           C  
ATOM   4716  CG1 ILE A 310     -13.734 -18.217  28.265  1.00  0.62           C  
ATOM   4717  CG2 ILE A 310     -14.818 -16.491  26.790  1.00  0.62           C  
ATOM   4718  CD1 ILE A 310     -15.017 -18.889  28.708  1.00  0.62           C  
ATOM   4719  H   ILE A 310     -11.984 -15.915  29.821  1.00  0.62           H  
ATOM   4720  HA  ILE A 310     -12.001 -16.638  26.943  1.00  0.62           H  
ATOM   4721  HB  ILE A 310     -14.319 -16.284  28.871  1.00  0.62           H  
ATOM   4722 1HG1 ILE A 310     -13.371 -18.713  27.358  1.00  0.62           H  
ATOM   4723 2HG1 ILE A 310     -12.999 -18.351  29.049  1.00  0.62           H  
ATOM   4724 1HG2 ILE A 310     -15.783 -16.932  27.011  1.00  0.62           H  
ATOM   4725 2HG2 ILE A 310     -14.948 -15.430  26.612  1.00  0.62           H  
ATOM   4726 3HG2 ILE A 310     -14.404 -16.952  25.897  1.00  0.62           H  
ATOM   4727 1HD1 ILE A 310     -14.826 -19.950  28.884  1.00  0.62           H  
ATOM   4728 2HD1 ILE A 310     -15.376 -18.423  29.622  1.00  0.62           H  
ATOM   4729 3HD1 ILE A 310     -15.767 -18.783  27.926  1.00  0.62           H  
ATOM   4730  N   THR A 311     -12.494 -14.391  26.094  1.00  0.61           N  
ATOM   4731  CA  THR A 311     -12.653 -13.033  25.627  1.00  0.61           C  
ATOM   4732  C   THR A 311     -13.745 -13.037  24.589  1.00  0.61           C  
ATOM   4733  O   THR A 311     -13.931 -14.038  23.900  1.00  0.61           O  
ATOM   4734  CB  THR A 311     -11.319 -12.475  25.084  1.00  0.61           C  
ATOM   4735  OG1 THR A 311     -10.855 -13.306  24.001  1.00  0.61           O  
ATOM   4736  CG2 THR A 311     -10.231 -12.426  26.179  1.00  0.61           C  
ATOM   4737  H   THR A 311     -12.336 -15.170  25.450  1.00  0.61           H  
ATOM   4738  HA  THR A 311     -12.979 -12.394  26.443  1.00  0.61           H  
ATOM   4739  HB  THR A 311     -11.486 -11.462  24.712  1.00  0.61           H  
ATOM   4740  HG1 THR A 311      -9.908 -13.098  23.814  1.00  0.61           H  
ATOM   4741 1HG2 THR A 311      -9.319 -12.018  25.752  1.00  0.61           H  
ATOM   4742 2HG2 THR A 311     -10.561 -11.793  26.998  1.00  0.61           H  
ATOM   4743 3HG2 THR A 311     -10.035 -13.432  26.558  1.00  0.61           H  
ATOM   4744  N   VAL A 312     -14.462 -11.936  24.488  1.00  0.62           N  
ATOM   4745  CA  VAL A 312     -15.528 -11.808  23.513  1.00  0.62           C  
ATOM   4746  C   VAL A 312     -15.347 -10.520  22.732  1.00  0.62           C  
ATOM   4747  O   VAL A 312     -15.031  -9.481  23.313  1.00  0.62           O  
ATOM   4748  CB  VAL A 312     -16.922 -11.793  24.193  1.00  0.62           C  
ATOM   4749  CG1 VAL A 312     -18.020 -11.657  23.121  1.00  0.62           C  
ATOM   4750  CG2 VAL A 312     -17.134 -13.057  25.063  1.00  0.62           C  
ATOM   4751  H   VAL A 312     -14.263 -11.155  25.112  1.00  0.62           H  
ATOM   4752  HA  VAL A 312     -15.478 -12.647  22.826  1.00  0.62           H  
ATOM   4753  HB  VAL A 312     -16.977 -10.941  24.814  1.00  0.62           H  
ATOM   4754 1HG1 VAL A 312     -18.979 -11.618  23.589  1.00  0.62           H  
ATOM   4755 2HG1 VAL A 312     -17.877 -10.747  22.548  1.00  0.62           H  
ATOM   4756 3HG1 VAL A 312     -17.984 -12.518  22.448  1.00  0.62           H  
ATOM   4757 1HG2 VAL A 312     -18.110 -13.009  25.543  1.00  0.62           H  
ATOM   4758 2HG2 VAL A 312     -17.084 -13.942  24.455  1.00  0.62           H  
ATOM   4759 3HG2 VAL A 312     -16.366 -13.107  25.829  1.00  0.62           H  
ATOM   4760  N   PHE A 313     -15.504 -10.589  21.429  1.00  0.65           N  
ATOM   4761  CA  PHE A 313     -15.424  -9.395  20.621  1.00  0.65           C  
ATOM   4762  C   PHE A 313     -16.697  -9.237  19.837  1.00  0.65           C  
ATOM   4763  O   PHE A 313     -17.135 -10.156  19.143  1.00  0.65           O  
ATOM   4764  CB  PHE A 313     -14.245  -9.425  19.681  1.00  0.65           C  
ATOM   4765  CG  PHE A 313     -14.153  -8.218  18.841  1.00  0.65           C  
ATOM   4766  CD1 PHE A 313     -13.804  -6.998  19.397  1.00  0.65           C  
ATOM   4767  CD2 PHE A 313     -14.397  -8.288  17.492  1.00  0.65           C  
ATOM   4768  CE1 PHE A 313     -13.701  -5.877  18.625  1.00  0.65           C  
ATOM   4769  CE2 PHE A 313     -14.290  -7.180  16.717  1.00  0.65           C  
ATOM   4770  CZ  PHE A 313     -13.941  -5.960  17.276  1.00  0.65           C  
ATOM   4771  H   PHE A 313     -15.737 -11.482  21.006  1.00  0.65           H  
ATOM   4772  HA  PHE A 313     -15.315  -8.532  21.273  1.00  0.65           H  
ATOM   4773 1HB  PHE A 313     -13.351  -9.486  20.252  1.00  0.65           H  
ATOM   4774 2HB  PHE A 313     -14.299 -10.303  19.032  1.00  0.65           H  
ATOM   4775  HD1 PHE A 313     -13.617  -6.942  20.457  1.00  0.65           H  
ATOM   4776  HD2 PHE A 313     -14.672  -9.248  17.039  1.00  0.65           H  
ATOM   4777  HE1 PHE A 313     -13.431  -4.931  19.083  1.00  0.65           H  
ATOM   4778  HE2 PHE A 313     -14.486  -7.273  15.660  1.00  0.65           H  
ATOM   4779  HZ  PHE A 313     -13.858  -5.076  16.653  1.00  0.65           H  
ATOM   4780  N   LYS A 314     -17.297  -8.075  19.970  1.00  0.70           N  
ATOM   4781  CA  LYS A 314     -18.523  -7.797  19.275  1.00  0.70           C  
ATOM   4782  C   LYS A 314     -18.340  -6.719  18.230  1.00  0.70           C  
ATOM   4783  O   LYS A 314     -17.899  -5.611  18.541  1.00  0.70           O  
ATOM   4784  CB  LYS A 314     -19.596  -7.397  20.264  1.00  0.70           C  
ATOM   4785  CG  LYS A 314     -20.896  -7.092  19.616  1.00  0.70           C  
ATOM   4786  CD  LYS A 314     -21.431  -8.344  19.108  1.00  0.70           C  
ATOM   4787  CE  LYS A 314     -22.679  -8.167  18.407  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314     -22.502  -7.436  17.115  1.00  0.70           N  
ATOM   4789  H   LYS A 314     -16.887  -7.373  20.584  1.00  0.70           H  
ATOM   4790  HA  LYS A 314     -18.845  -8.701  18.757  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314     -19.746  -8.196  20.991  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314     -19.263  -6.529  20.794  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314     -21.597  -6.673  20.322  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314     -20.765  -6.386  18.795  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314     -20.716  -8.751  18.419  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314     -21.571  -9.048  19.926  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314     -23.077  -9.148  18.225  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314     -23.354  -7.621  19.036  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314     -23.396  -7.306  16.597  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314     -22.119  -6.532  17.311  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314     -21.855  -7.948  16.501  1.00  0.70           H  
ATOM   4802  N   SER A 315     -18.704  -7.042  17.001  1.00  0.76           N  
ATOM   4803  CA  SER A 315     -18.592  -6.081  15.921  1.00  0.76           C  
ATOM   4804  C   SER A 315     -19.915  -5.936  15.199  1.00  0.76           C  
ATOM   4805  O   SER A 315     -20.693  -6.891  15.118  1.00  0.76           O  
ATOM   4806  CB  SER A 315     -17.475  -6.478  14.979  1.00  0.76           C  
ATOM   4807  OG  SER A 315     -17.413  -5.641  13.856  1.00  0.76           O  
ATOM   4808  H   SER A 315     -19.049  -7.987  16.810  1.00  0.76           H  
ATOM   4809  HA  SER A 315     -18.351  -5.121  16.354  1.00  0.76           H  
ATOM   4810 1HB  SER A 315     -16.563  -6.399  15.514  1.00  0.76           H  
ATOM   4811 2HB  SER A 315     -17.591  -7.485  14.687  1.00  0.76           H  
ATOM   4812  HG  SER A 315     -17.549  -4.728  14.188  1.00  0.76           H  
ATOM   4813  N   VAL A 316     -20.200  -4.723  14.745  1.00  0.83           N  
ATOM   4814  CA  VAL A 316     -21.421  -4.447  14.015  1.00  0.83           C  
ATOM   4815  C   VAL A 316     -21.157  -3.871  12.631  1.00  0.83           C  
ATOM   4816  O   VAL A 316     -22.063  -3.833  11.786  1.00  0.83           O  
ATOM   4817  CB  VAL A 316     -22.303  -3.484  14.810  1.00  0.83           C  
ATOM   4818  CG1 VAL A 316     -22.712  -4.083  16.094  1.00  0.83           C  
ATOM   4819  CG2 VAL A 316     -21.551  -2.171  15.071  1.00  0.83           C  
ATOM   4820  H   VAL A 316     -19.512  -3.979  14.871  1.00  0.83           H  
ATOM   4821  HA  VAL A 316     -21.966  -5.384  13.893  1.00  0.83           H  
ATOM   4822  HB  VAL A 316     -23.181  -3.306  14.256  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 316     -23.359  -3.385  16.612  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 316     -23.253  -5.002  15.894  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 316     -21.836  -4.293  16.705  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 316     -22.191  -1.485  15.627  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 316     -20.646  -2.380  15.655  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 316     -21.271  -1.716  14.123  1.00  0.83           H  
ATOM   4829  N   GLY A 317     -19.910  -3.464  12.381  1.00  0.90           N  
ATOM   4830  CA  GLY A 317     -19.559  -2.873  11.091  1.00  0.90           C  
ATOM   4831  C   GLY A 317     -19.481  -1.352  11.163  1.00  0.90           C  
ATOM   4832  O   GLY A 317     -20.117  -0.642  10.383  1.00  0.90           O  
ATOM   4833  H   GLY A 317     -19.216  -3.507  13.134  1.00  0.90           H  
ATOM   4834 1HA  GLY A 317     -18.598  -3.269  10.765  1.00  0.90           H  
ATOM   4835 2HA  GLY A 317     -20.291  -3.167  10.340  1.00  0.90           H  
ATOM   4836  N   SER A 318     -18.717  -0.857  12.127  1.00  0.94           N  
ATOM   4837  CA  SER A 318     -18.557   0.576  12.317  1.00  0.94           C  
ATOM   4838  C   SER A 318     -18.030   1.301  11.100  1.00  0.94           C  
ATOM   4839  O   SER A 318     -17.077   0.857  10.444  1.00  0.94           O  
ATOM   4840  CB  SER A 318     -17.587   0.869  13.427  1.00  0.94           C  
ATOM   4841  OG  SER A 318     -17.368   2.258  13.539  1.00  0.94           O  
ATOM   4842  H   SER A 318     -18.238  -1.498  12.752  1.00  0.94           H  
ATOM   4843  HA  SER A 318     -19.533   0.994  12.571  1.00  0.94           H  
ATOM   4844 1HB  SER A 318     -17.974   0.473  14.366  1.00  0.94           H  
ATOM   4845 2HB  SER A 318     -16.643   0.363  13.225  1.00  0.94           H  
ATOM   4846  HG  SER A 318     -18.153   2.615  13.972  1.00  0.94           H  
ATOM   4847  N   ALA A 319     -18.582   2.490  10.882  1.00  0.97           N  
ATOM   4848  CA  ALA A 319     -18.168   3.369   9.806  1.00  0.97           C  
ATOM   4849  C   ALA A 319     -16.696   3.774   9.959  1.00  0.97           C  
ATOM   4850  O   ALA A 319     -16.073   4.176   8.981  1.00  0.97           O  
ATOM   4851  CB  ALA A 319     -19.062   4.592   9.742  1.00  0.97           C  
ATOM   4852  H   ALA A 319     -19.349   2.778  11.474  1.00  0.97           H  
ATOM   4853  HA  ALA A 319     -18.276   2.822   8.872  1.00  0.97           H  
ATOM   4854 1HB  ALA A 319     -18.756   5.212   8.902  1.00  0.97           H  
ATOM   4855 2HB  ALA A 319     -20.092   4.283   9.609  1.00  0.97           H  
ATOM   4856 3HB  ALA A 319     -18.974   5.157  10.663  1.00  0.97           H  
ATOM   4857  N   VAL A 320     -16.127   3.674  11.170  1.00  0.99           N  
ATOM   4858  CA  VAL A 320     -14.731   4.061  11.356  1.00  0.99           C  
ATOM   4859  C   VAL A 320     -13.845   3.240  10.456  1.00  0.99           C  
ATOM   4860  O   VAL A 320     -13.048   3.771   9.686  1.00  0.99           O  
ATOM   4861  CB  VAL A 320     -14.278   3.766  12.802  1.00  0.99           C  
ATOM   4862  CG1 VAL A 320     -12.793   3.910  12.936  1.00  0.99           C  
ATOM   4863  CG2 VAL A 320     -14.937   4.687  13.791  1.00  0.99           C  
ATOM   4864  H   VAL A 320     -16.652   3.302  11.960  1.00  0.99           H  
ATOM   4865  HA  VAL A 320     -14.617   5.119  11.119  1.00  0.99           H  
ATOM   4866  HB  VAL A 320     -14.536   2.732  13.040  1.00  0.99           H  
ATOM   4867 1HG1 VAL A 320     -12.503   3.670  13.954  1.00  0.99           H  
ATOM   4868 2HG1 VAL A 320     -12.294   3.237  12.244  1.00  0.99           H  
ATOM   4869 3HG1 VAL A 320     -12.519   4.877  12.726  1.00  0.99           H  
ATOM   4870 1HG2 VAL A 320     -14.602   4.437  14.796  1.00  0.99           H  
ATOM   4871 2HG2 VAL A 320     -14.667   5.720  13.567  1.00  0.99           H  
ATOM   4872 3HG2 VAL A 320     -16.018   4.568  13.736  1.00  0.99           H  
ATOM   4873  N   VAL A 321     -14.036   1.937  10.514  1.00  0.99           N  
ATOM   4874  CA  VAL A 321     -13.235   1.038   9.731  1.00  0.99           C  
ATOM   4875  C   VAL A 321     -13.600   1.092   8.274  1.00  0.99           C  
ATOM   4876  O   VAL A 321     -12.718   1.107   7.412  1.00  0.99           O  
ATOM   4877  CB  VAL A 321     -13.369  -0.369  10.247  1.00  0.99           C  
ATOM   4878  CG1 VAL A 321     -12.651  -1.283   9.285  1.00  0.99           C  
ATOM   4879  CG2 VAL A 321     -12.759  -0.429  11.643  1.00  0.99           C  
ATOM   4880  H   VAL A 321     -14.748   1.567  11.127  1.00  0.99           H  
ATOM   4881  HA  VAL A 321     -12.193   1.335   9.834  1.00  0.99           H  
ATOM   4882  HB  VAL A 321     -14.423  -0.659  10.281  1.00  0.99           H  
ATOM   4883 1HG1 VAL A 321     -12.720  -2.297   9.603  1.00  0.99           H  
ATOM   4884 2HG1 VAL A 321     -13.103  -1.187   8.304  1.00  0.99           H  
ATOM   4885 3HG1 VAL A 321     -11.614  -0.986   9.236  1.00  0.99           H  
ATOM   4886 1HG2 VAL A 321     -12.833  -1.418  12.046  1.00  0.99           H  
ATOM   4887 2HG2 VAL A 321     -11.715  -0.145  11.578  1.00  0.99           H  
ATOM   4888 3HG2 VAL A 321     -13.292   0.262  12.298  1.00  0.99           H  
ATOM   4889  N   ASP A 322     -14.899   1.122   7.974  1.00  0.98           N  
ATOM   4890  CA  ASP A 322     -15.258   1.188   6.568  1.00  0.98           C  
ATOM   4891  C   ASP A 322     -14.667   2.399   5.875  1.00  0.98           C  
ATOM   4892  O   ASP A 322     -14.213   2.287   4.734  1.00  0.98           O  
ATOM   4893  CB  ASP A 322     -16.773   1.111   6.378  1.00  0.98           C  
ATOM   4894  CG  ASP A 322     -17.299  -0.327   6.492  1.00  0.98           C  
ATOM   4895  OD1 ASP A 322     -16.530  -1.242   6.287  1.00  0.98           O  
ATOM   4896  OD2 ASP A 322     -18.469  -0.515   6.722  1.00  0.98           O  
ATOM   4897  H   ASP A 322     -15.610   1.109   8.712  1.00  0.98           H  
ATOM   4898  HA  ASP A 322     -14.841   0.318   6.096  1.00  0.98           H  
ATOM   4899 1HB  ASP A 322     -17.255   1.716   7.136  1.00  0.98           H  
ATOM   4900 2HB  ASP A 322     -17.044   1.524   5.409  1.00  0.98           H  
ATOM   4901  N   MET A 323     -14.622   3.544   6.547  1.00  0.99           N  
ATOM   4902  CA  MET A 323     -14.032   4.687   5.893  1.00  0.99           C  
ATOM   4903  C   MET A 323     -12.523   4.618   5.808  1.00  0.99           C  
ATOM   4904  O   MET A 323     -11.941   5.022   4.795  1.00  0.99           O  
ATOM   4905  CB  MET A 323     -14.386   5.943   6.604  1.00  0.99           C  
ATOM   4906  CG  MET A 323     -15.760   6.332   6.526  1.00  0.99           C  
ATOM   4907  SD  MET A 323     -16.341   6.491   4.886  1.00  0.99           S  
ATOM   4908  CE  MET A 323     -15.352   7.840   4.366  1.00  0.99           C  
ATOM   4909  H   MET A 323     -15.014   3.635   7.486  1.00  0.99           H  
ATOM   4910  HA  MET A 323     -14.423   4.735   4.879  1.00  0.99           H  
ATOM   4911 1HB  MET A 323     -14.117   5.853   7.662  1.00  0.99           H  
ATOM   4912 2HB  MET A 323     -13.814   6.715   6.183  1.00  0.99           H  
ATOM   4913 1HG  MET A 323     -16.413   5.666   7.078  1.00  0.99           H  
ATOM   4914 2HG  MET A 323     -15.778   7.306   6.974  1.00  0.99           H  
ATOM   4915 1HE  MET A 323     -15.552   8.102   3.352  1.00  0.99           H  
ATOM   4916 2HE  MET A 323     -15.576   8.686   5.006  1.00  0.99           H  
ATOM   4917 3HE  MET A 323     -14.303   7.560   4.452  1.00  0.99           H  
ATOM   4918  N   LEU A 324     -11.858   4.071   6.831  1.00  1.00           N  
ATOM   4919  CA  LEU A 324     -10.410   4.023   6.742  1.00  1.00           C  
ATOM   4920  C   LEU A 324     -10.012   3.155   5.569  1.00  1.00           C  
ATOM   4921  O   LEU A 324      -9.109   3.494   4.794  1.00  1.00           O  
ATOM   4922  CB  LEU A 324      -9.806   3.394   8.003  1.00  1.00           C  
ATOM   4923  CG  LEU A 324      -9.856   4.199   9.326  1.00  1.00           C  
ATOM   4924  CD1 LEU A 324      -9.360   3.290  10.473  1.00  1.00           C  
ATOM   4925  CD2 LEU A 324      -9.019   5.441   9.189  1.00  1.00           C  
ATOM   4926  H   LEU A 324     -12.340   3.744   7.674  1.00  1.00           H  
ATOM   4927  HA  LEU A 324     -10.027   5.031   6.596  1.00  1.00           H  
ATOM   4928 1HB  LEU A 324     -10.330   2.453   8.188  1.00  1.00           H  
ATOM   4929 2HB  LEU A 324      -8.763   3.161   7.806  1.00  1.00           H  
ATOM   4930  HG  LEU A 324     -10.857   4.497   9.544  1.00  1.00           H  
ATOM   4931 1HD1 LEU A 324      -9.393   3.837  11.402  1.00  1.00           H  
ATOM   4932 2HD1 LEU A 324     -10.006   2.413  10.545  1.00  1.00           H  
ATOM   4933 3HD1 LEU A 324      -8.339   2.969  10.281  1.00  1.00           H  
ATOM   4934 1HD2 LEU A 324      -9.046   6.008  10.117  1.00  1.00           H  
ATOM   4935 2HD2 LEU A 324      -8.005   5.162   8.959  1.00  1.00           H  
ATOM   4936 3HD2 LEU A 324      -9.414   6.052   8.377  1.00  1.00           H  
ATOM   4937  N   ALA A 325     -10.694   2.025   5.457  1.00  1.01           N  
ATOM   4938  CA  ALA A 325     -10.459   1.074   4.401  1.00  1.01           C  
ATOM   4939  C   ALA A 325     -10.871   1.634   3.037  1.00  1.01           C  
ATOM   4940  O   ALA A 325     -10.219   1.365   2.024  1.00  1.01           O  
ATOM   4941  CB  ALA A 325     -11.190  -0.190   4.736  1.00  1.01           C  
ATOM   4942  H   ALA A 325     -11.423   1.814   6.141  1.00  1.01           H  
ATOM   4943  HA  ALA A 325      -9.391   0.862   4.363  1.00  1.01           H  
ATOM   4944 1HB  ALA A 325     -11.002  -0.932   3.969  1.00  1.01           H  
ATOM   4945 2HB  ALA A 325     -10.847  -0.563   5.700  1.00  1.01           H  
ATOM   4946 3HB  ALA A 325     -12.237   0.050   4.803  1.00  1.01           H  
ATOM   4947  N   ALA A 326     -11.976   2.391   2.974  1.00  1.02           N  
ATOM   4948  CA  ALA A 326     -12.402   2.948   1.696  1.00  1.02           C  
ATOM   4949  C   ALA A 326     -11.380   3.917   1.168  1.00  1.02           C  
ATOM   4950  O   ALA A 326     -11.093   3.949  -0.032  1.00  1.02           O  
ATOM   4951  CB  ALA A 326     -13.727   3.643   1.818  1.00  1.02           C  
ATOM   4952  H   ALA A 326     -12.536   2.572   3.806  1.00  1.02           H  
ATOM   4953  HA  ALA A 326     -12.492   2.139   0.983  1.00  1.02           H  
ATOM   4954 1HB  ALA A 326     -13.973   4.015   0.855  1.00  1.02           H  
ATOM   4955 2HB  ALA A 326     -14.492   2.950   2.165  1.00  1.02           H  
ATOM   4956 3HB  ALA A 326     -13.644   4.470   2.524  1.00  1.02           H  
ATOM   4957  N   GLN A 327     -10.803   4.706   2.063  1.00  1.03           N  
ATOM   4958  CA  GLN A 327      -9.804   5.644   1.621  1.00  1.03           C  
ATOM   4959  C   GLN A 327      -8.571   4.856   1.176  1.00  1.03           C  
ATOM   4960  O   GLN A 327      -7.966   5.168   0.150  1.00  1.03           O  
ATOM   4961  CB  GLN A 327      -9.477   6.617   2.738  1.00  1.03           C  
ATOM   4962  CG  GLN A 327      -8.599   7.793   2.320  1.00  1.03           C  
ATOM   4963  CD  GLN A 327      -9.273   8.723   1.320  1.00  1.03           C  
ATOM   4964  OE1 GLN A 327     -10.498   8.770   1.274  1.00  1.03           O  
ATOM   4965  NE2 GLN A 327      -8.502   9.485   0.539  1.00  1.03           N  
ATOM   4966  H   GLN A 327     -11.078   4.671   3.045  1.00  1.03           H  
ATOM   4967  HA  GLN A 327     -10.189   6.202   0.770  1.00  1.03           H  
ATOM   4968 1HB  GLN A 327     -10.406   7.013   3.151  1.00  1.03           H  
ATOM   4969 2HB  GLN A 327      -8.972   6.081   3.546  1.00  1.03           H  
ATOM   4970 1HG  GLN A 327      -8.368   8.364   3.188  1.00  1.03           H  
ATOM   4971 2HG  GLN A 327      -7.686   7.402   1.865  1.00  1.03           H  
ATOM   4972 1HE2 GLN A 327      -8.925  10.115  -0.110  1.00  1.03           H  
ATOM   4973 2HE2 GLN A 327      -7.474   9.441   0.589  1.00  1.03           H  
ATOM   4974  N   PHE A 328      -8.243   3.767   1.892  1.00  1.04           N  
ATOM   4975  CA  PHE A 328      -7.110   2.931   1.506  1.00  1.04           C  
ATOM   4976  C   PHE A 328      -7.221   2.423   0.087  1.00  1.04           C  
ATOM   4977  O   PHE A 328      -6.265   2.556  -0.693  1.00  1.04           O  
ATOM   4978  CB  PHE A 328      -6.984   1.673   2.368  1.00  1.04           C  
ATOM   4979  CG  PHE A 328      -5.946   0.755   1.847  1.00  1.04           C  
ATOM   4980  CD1 PHE A 328      -4.632   0.903   2.166  1.00  1.04           C  
ATOM   4981  CD2 PHE A 328      -6.302  -0.247   0.959  1.00  1.04           C  
ATOM   4982  CE1 PHE A 328      -3.714   0.075   1.608  1.00  1.04           C  
ATOM   4983  CE2 PHE A 328      -5.367  -1.052   0.396  1.00  1.04           C  
ATOM   4984  CZ  PHE A 328      -4.080  -0.881   0.718  1.00  1.04           C  
ATOM   4985  H   PHE A 328      -8.756   3.541   2.745  1.00  1.04           H  
ATOM   4986  HA  PHE A 328      -6.200   3.524   1.596  1.00  1.04           H  
ATOM   4987 1HB  PHE A 328      -6.732   1.940   3.345  1.00  1.04           H  
ATOM   4988 2HB  PHE A 328      -7.902   1.138   2.401  1.00  1.04           H  
ATOM   4989  HD1 PHE A 328      -4.325   1.686   2.860  1.00  1.04           H  
ATOM   4990  HD2 PHE A 328      -7.341  -0.370   0.698  1.00  1.04           H  
ATOM   4991  HE1 PHE A 328      -2.697   0.177   1.851  1.00  1.04           H  
ATOM   4992  HE2 PHE A 328      -5.639  -1.817  -0.314  1.00  1.04           H  
ATOM   4993  HZ  PHE A 328      -3.333  -1.508   0.260  1.00  1.04           H  
ATOM   4994  N   VAL A 329      -8.373   1.820  -0.242  1.00  1.07           N  
ATOM   4995  CA  VAL A 329      -8.521   1.231  -1.560  1.00  1.07           C  
ATOM   4996  C   VAL A 329      -8.567   2.307  -2.618  1.00  1.07           C  
ATOM   4997  O   VAL A 329      -8.018   2.127  -3.699  1.00  1.07           O  
ATOM   4998  CB  VAL A 329      -9.755   0.297  -1.628  1.00  1.07           C  
ATOM   4999  CG1 VAL A 329     -10.983   1.031  -1.615  1.00  1.07           C  
ATOM   5000  CG2 VAL A 329      -9.673  -0.558  -2.895  1.00  1.07           C  
ATOM   5001  H   VAL A 329      -9.125   1.756   0.452  1.00  1.07           H  
ATOM   5002  HA  VAL A 329      -7.645   0.609  -1.748  1.00  1.07           H  
ATOM   5003  HB  VAL A 329      -9.770  -0.319  -0.747  1.00  1.07           H  
ATOM   5004 1HG1 VAL A 329     -11.818   0.333  -1.630  1.00  1.07           H  
ATOM   5005 2HG1 VAL A 329     -11.017   1.611  -0.715  1.00  1.07           H  
ATOM   5006 3HG1 VAL A 329     -11.033   1.677  -2.477  1.00  1.07           H  
ATOM   5007 1HG2 VAL A 329     -10.520  -1.227  -2.934  1.00  1.07           H  
ATOM   5008 2HG2 VAL A 329      -9.680   0.089  -3.775  1.00  1.07           H  
ATOM   5009 3HG2 VAL A 329      -8.769  -1.135  -2.874  1.00  1.07           H  
ATOM   5010  N   TYR A 330      -9.160   3.459  -2.309  1.00  1.12           N  
ATOM   5011  CA  TYR A 330      -9.174   4.553  -3.256  1.00  1.12           C  
ATOM   5012  C   TYR A 330      -7.766   5.033  -3.582  1.00  1.12           C  
ATOM   5013  O   TYR A 330      -7.377   5.138  -4.753  1.00  1.12           O  
ATOM   5014  CB  TYR A 330     -10.027   5.700  -2.730  1.00  1.12           C  
ATOM   5015  CG  TYR A 330      -9.970   6.930  -3.589  1.00  1.12           C  
ATOM   5016  CD1 TYR A 330     -10.632   6.956  -4.790  1.00  1.12           C  
ATOM   5017  CD2 TYR A 330      -9.271   8.046  -3.153  1.00  1.12           C  
ATOM   5018  CE1 TYR A 330     -10.596   8.088  -5.573  1.00  1.12           C  
ATOM   5019  CE2 TYR A 330      -9.235   9.176  -3.933  1.00  1.12           C  
ATOM   5020  CZ  TYR A 330      -9.892   9.198  -5.145  1.00  1.12           C  
ATOM   5021  OH  TYR A 330      -9.860  10.325  -5.929  1.00  1.12           O  
ATOM   5022  H   TYR A 330      -9.630   3.581  -1.409  1.00  1.12           H  
ATOM   5023  HA  TYR A 330      -9.620   4.191  -4.183  1.00  1.12           H  
ATOM   5024 1HB  TYR A 330     -11.069   5.378  -2.655  1.00  1.12           H  
ATOM   5025 2HB  TYR A 330      -9.699   5.969  -1.727  1.00  1.12           H  
ATOM   5026  HD1 TYR A 330     -11.181   6.077  -5.122  1.00  1.12           H  
ATOM   5027  HD2 TYR A 330      -8.752   8.021  -2.193  1.00  1.12           H  
ATOM   5028  HE1 TYR A 330     -11.120   8.106  -6.526  1.00  1.12           H  
ATOM   5029  HE2 TYR A 330      -8.686  10.044  -3.596  1.00  1.12           H  
ATOM   5030  HH  TYR A 330     -10.285  10.139  -6.773  1.00  1.12           H  
ATOM   5031  N   GLU A 331      -6.975   5.337  -2.554  1.00  1.21           N  
ATOM   5032  CA  GLU A 331      -5.644   5.847  -2.833  1.00  1.21           C  
ATOM   5033  C   GLU A 331      -4.750   4.774  -3.446  1.00  1.21           C  
ATOM   5034  O   GLU A 331      -3.948   5.063  -4.330  1.00  1.21           O  
ATOM   5035  CB  GLU A 331      -4.988   6.454  -1.584  1.00  1.21           C  
ATOM   5036  CG  GLU A 331      -5.683   7.733  -1.093  1.00  1.21           C  
ATOM   5037  CD  GLU A 331      -4.926   8.507  -0.034  1.00  1.21           C  
ATOM   5038  OE1 GLU A 331      -3.817   8.141   0.284  1.00  1.21           O  
ATOM   5039  OE2 GLU A 331      -5.494   9.449   0.492  1.00  1.21           O  
ATOM   5040  H   GLU A 331      -7.305   5.227  -1.595  1.00  1.21           H  
ATOM   5041  HA  GLU A 331      -5.742   6.650  -3.564  1.00  1.21           H  
ATOM   5042 1HB  GLU A 331      -4.999   5.721  -0.770  1.00  1.21           H  
ATOM   5043 2HB  GLU A 331      -3.954   6.699  -1.801  1.00  1.21           H  
ATOM   5044 1HG  GLU A 331      -5.855   8.386  -1.951  1.00  1.21           H  
ATOM   5045 2HG  GLU A 331      -6.657   7.449  -0.694  1.00  1.21           H  
ATOM   5046  N   THR A 332      -4.889   3.524  -3.015  1.00  1.39           N  
ATOM   5047  CA  THR A 332      -4.042   2.482  -3.562  1.00  1.39           C  
ATOM   5048  C   THR A 332      -4.407   2.202  -5.028  1.00  1.39           C  
ATOM   5049  O   THR A 332      -3.530   2.158  -5.896  1.00  1.39           O  
ATOM   5050  CB  THR A 332      -4.158   1.221  -2.701  1.00  1.39           C  
ATOM   5051  OG1 THR A 332      -3.762   1.549  -1.370  1.00  1.39           O  
ATOM   5052  CG2 THR A 332      -3.261   0.136  -3.220  1.00  1.39           C  
ATOM   5053  H   THR A 332      -5.551   3.289  -2.275  1.00  1.39           H  
ATOM   5054  HA  THR A 332      -3.009   2.824  -3.532  1.00  1.39           H  
ATOM   5055  HB  THR A 332      -5.193   0.876  -2.693  1.00  1.39           H  
ATOM   5056  HG1 THR A 332      -4.532   2.016  -0.942  1.00  1.39           H  
ATOM   5057 1HG2 THR A 332      -3.356  -0.744  -2.582  1.00  1.39           H  
ATOM   5058 2HG2 THR A 332      -3.554  -0.117  -4.238  1.00  1.39           H  
ATOM   5059 3HG2 THR A 332      -2.232   0.483  -3.214  1.00  1.39           H  
ATOM   5060  N   TYR A 333      -5.711   2.065  -5.307  1.00  1.70           N  
ATOM   5061  CA  TYR A 333      -6.226   1.807  -6.648  1.00  1.70           C  
ATOM   5062  C   TYR A 333      -5.802   2.894  -7.619  1.00  1.70           C  
ATOM   5063  O   TYR A 333      -5.324   2.606  -8.716  1.00  1.70           O  
ATOM   5064  CB  TYR A 333      -7.756   1.730  -6.645  1.00  1.70           C  
ATOM   5065  CG  TYR A 333      -8.392   1.495  -8.011  1.00  1.70           C  
ATOM   5066  CD1 TYR A 333      -8.483   0.220  -8.546  1.00  1.70           C  
ATOM   5067  CD2 TYR A 333      -8.870   2.565  -8.734  1.00  1.70           C  
ATOM   5068  CE1 TYR A 333      -9.053   0.032  -9.781  1.00  1.70           C  
ATOM   5069  CE2 TYR A 333      -9.436   2.371  -9.973  1.00  1.70           C  
ATOM   5070  CZ  TYR A 333      -9.532   1.113 -10.493  1.00  1.70           C  
ATOM   5071  OH  TYR A 333     -10.097   0.925 -11.734  1.00  1.70           O  
ATOM   5072  H   TYR A 333      -6.396   2.129  -4.559  1.00  1.70           H  
ATOM   5073  HA  TYR A 333      -5.816   0.863  -7.000  1.00  1.70           H  
ATOM   5074 1HB  TYR A 333      -8.081   0.932  -5.979  1.00  1.70           H  
ATOM   5075 2HB  TYR A 333      -8.158   2.664  -6.247  1.00  1.70           H  
ATOM   5076  HD1 TYR A 333      -8.110  -0.629  -8.002  1.00  1.70           H  
ATOM   5077  HD2 TYR A 333      -8.796   3.561  -8.324  1.00  1.70           H  
ATOM   5078  HE1 TYR A 333      -9.118  -0.963 -10.197  1.00  1.70           H  
ATOM   5079  HE2 TYR A 333      -9.808   3.216 -10.542  1.00  1.70           H  
ATOM   5080  HH  TYR A 333     -10.223   1.775 -12.160  1.00  1.70           H  
ATOM   5081  N   THR A 334      -6.005   4.157  -7.235  1.00  2.18           N  
ATOM   5082  CA  THR A 334      -5.684   5.245  -8.138  1.00  2.18           C  
ATOM   5083  C   THR A 334      -4.176   5.532  -8.229  1.00  2.18           C  
ATOM   5084  O   THR A 334      -3.711   6.032  -9.254  1.00  2.18           O  
ATOM   5085  CB  THR A 334      -6.456   6.523  -7.726  1.00  2.18           C  
ATOM   5086  OG1 THR A 334      -6.105   6.895  -6.394  1.00  2.18           O  
ATOM   5087  CG2 THR A 334      -7.962   6.280  -7.782  1.00  2.18           C  
ATOM   5088  H   THR A 334      -6.404   4.371  -6.319  1.00  2.18           H  
ATOM   5089  HA  THR A 334      -6.024   4.962  -9.133  1.00  2.18           H  
ATOM   5090  HB  THR A 334      -6.193   7.333  -8.402  1.00  2.18           H  
ATOM   5091  HG1 THR A 334      -6.429   6.200  -5.776  1.00  2.18           H  
ATOM   5092 1HG2 THR A 334      -8.478   7.190  -7.490  1.00  2.18           H  
ATOM   5093 2HG2 THR A 334      -8.248   6.003  -8.796  1.00  2.18           H  
ATOM   5094 3HG2 THR A 334      -8.230   5.478  -7.098  1.00  2.18           H  
ATOM   5095  N   ARG A 335      -3.401   5.199  -7.186  1.00  2.84           N  
ATOM   5096  CA  ARG A 335      -1.958   5.420  -7.214  1.00  2.84           C  
ATOM   5097  C   ARG A 335      -1.204   4.528  -8.203  1.00  2.84           C  
ATOM   5098  O   ARG A 335      -0.380   5.036  -8.969  1.00  2.84           O  
ATOM   5099  CB  ARG A 335      -1.353   5.237  -5.832  1.00  2.84           C  
ATOM   5100  CG  ARG A 335       0.139   5.428  -5.753  1.00  2.84           C  
ATOM   5101  CD  ARG A 335       0.612   5.334  -4.359  1.00  2.84           C  
ATOM   5102  NE  ARG A 335       2.061   5.446  -4.265  1.00  2.84           N  
ATOM   5103  CZ  ARG A 335       2.903   4.392  -4.276  1.00  2.84           C  
ATOM   5104  NH1 ARG A 335       2.420   3.173  -4.339  1.00  2.84           N  
ATOM   5105  NH2 ARG A 335       4.211   4.580  -4.222  1.00  2.84           N  
ATOM   5106  H   ARG A 335      -3.811   4.825  -6.334  1.00  2.84           H  
ATOM   5107  HA  ARG A 335      -1.793   6.455  -7.507  1.00  2.84           H  
ATOM   5108 1HB  ARG A 335      -1.796   5.956  -5.148  1.00  2.84           H  
ATOM   5109 2HB  ARG A 335      -1.590   4.237  -5.458  1.00  2.84           H  
ATOM   5110 1HG  ARG A 335       0.639   4.670  -6.346  1.00  2.84           H  
ATOM   5111 2HG  ARG A 335       0.394   6.412  -6.136  1.00  2.84           H  
ATOM   5112 1HD  ARG A 335       0.165   6.131  -3.767  1.00  2.84           H  
ATOM   5113 2HD  ARG A 335       0.315   4.367  -3.960  1.00  2.84           H  
ATOM   5114  HE  ARG A 335       2.465   6.371  -4.218  1.00  2.84           H  
ATOM   5115 1HH1 ARG A 335       1.418   3.032  -4.362  1.00  2.84           H  
ATOM   5116 2HH1 ARG A 335       3.048   2.382  -4.344  1.00  2.84           H  
ATOM   5117 1HH2 ARG A 335       4.589   5.516  -4.175  1.00  2.84           H  
ATOM   5118 2HH2 ARG A 335       4.835   3.786  -4.230  1.00  2.84           H  
ATOM   5119  N   THR A 336      -1.475   3.213  -8.186  1.00  3.67           N  
ATOM   5120  CA  THR A 336      -0.758   2.277  -9.063  1.00  3.67           C  
ATOM   5121  C   THR A 336      -1.294   0.850  -8.973  1.00  3.67           C  
ATOM   5122  O   THR A 336      -1.461   0.198 -10.006  1.00  3.67           O  
ATOM   5123  OXT THR A 336      -1.149   0.251  -7.908  1.00  3.67           O  
ATOM   5124  CB  THR A 336       0.759   2.238  -8.743  1.00  3.67           C  
ATOM   5125  OG1 THR A 336       1.422   1.383  -9.685  1.00  3.67           O  
ATOM   5126  CG2 THR A 336       0.993   1.708  -7.337  1.00  3.67           C  
ATOM   5127  H   THR A 336      -2.186   2.861  -7.536  1.00  3.67           H  
ATOM   5128  HA  THR A 336      -0.885   2.616 -10.091  1.00  3.67           H  
ATOM   5129  HB  THR A 336       1.185   3.230  -8.818  1.00  3.67           H  
ATOM   5130  HG1 THR A 336       1.317   1.743 -10.570  1.00  3.67           H  
ATOM   5131 1HG2 THR A 336       2.064   1.685  -7.131  1.00  3.67           H  
ATOM   5132 2HG2 THR A 336       0.500   2.349  -6.616  1.00  3.67           H  
ATOM   5133 3HG2 THR A 336       0.589   0.702  -7.254  1.00  3.67           H  
ENDMDL

