HEADER    SCOPe/ASTRAL domain d2d8va1 [146474]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2d8va1
REMARK  99 ASTRAL SCOPe-sun: 146474
REMARK  99 ASTRAL SCOPe-sccs: g.43.1.1
REMARK  99 ASTRAL Source-PDB: 2d8v
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-61
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   LEU A   8      -4.563  -9.739   9.780  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.012  -9.624   9.653  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.386  -8.740   8.468  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.637  -7.849   8.066  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.612  -9.053  10.939  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.289  -9.814  12.226  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.448  -8.907  13.437  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.178 -11.042  12.356  1.00  0.00           C  
ATOM     74  H   LEU A   8      -4.107  -9.259  10.502  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.410 -10.614   9.488  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.250  -8.043  11.053  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.686  -9.038  10.824  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.260 -10.146  12.192  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.197  -8.158  13.229  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.506  -8.425  13.652  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.754  -9.496  14.289  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -8.196 -10.731  12.538  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.834 -11.649  13.182  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.134 -11.617  11.443  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.573  -8.989   7.896  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.075  -8.224   6.750  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.446  -6.793   7.125  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.589  -5.932   6.258  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.321  -9.004   6.322  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.768  -9.710   7.555  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.517 -10.035   8.323  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.362  -8.209   5.940  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.074  -8.316   5.964  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.062  -9.702   5.540  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.409  -9.064   8.136  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.290 -10.618   7.289  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.701  -9.977   9.386  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.153 -11.015   8.054  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.598  -6.548   8.421  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.952  -5.220   8.911  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.771  -4.571   9.625  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.718  -5.187   9.792  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.151  -5.305   9.857  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.245  -6.614  10.581  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.224  -7.291  11.184  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.423  -7.403  10.776  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.697  -8.454  11.743  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -11.043  -8.545  11.507  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.763  -7.254  10.407  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.955  -9.532  11.873  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.666  -8.234  10.771  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.260  -9.361  11.498  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.470  -7.276   9.065  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.220  -4.614   8.058  1.00  0.00           H  
ATOM    115  HB2 TRP A  10     -10.076  -4.520  10.594  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -11.059  -5.173   9.287  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.199  -6.952  11.209  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.157  -9.111  12.232  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -13.095  -6.393   9.847  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.657 -10.406  12.434  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.706  -8.137  10.494  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -14.000 -10.101  11.760  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.952  -3.323  10.044  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.902  -2.589  10.740  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.249  -3.459  11.811  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.934  -4.052  12.645  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.472  -1.320  11.375  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.211  -0.211  12.081  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.814  -2.884   9.881  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.153  -2.313  10.013  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -8.015  -0.764  10.624  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.149  -1.597  12.170  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.923  -3.528  11.782  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.178  -4.325  12.750  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.296  -3.731  14.149  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.769  -4.283  15.115  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.706  -4.414  12.343  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.723  -5.532  13.369  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.433  -3.032  11.093  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.601  -5.318  12.756  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.643  -4.764  11.323  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.263  -3.431  12.407  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.606  -4.903  13.703  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.990  -2.602  14.251  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.177  -1.933  15.532  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.570  -2.198  16.092  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.722  -2.840  17.131  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.965  -0.413  15.409  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.553  -0.111  14.903  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.210   0.266  16.749  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.511  -0.089  15.999  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.386  -2.211  13.445  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.443  -2.324  16.222  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.683  -0.028  14.701  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.265  -0.865  14.188  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.550   0.856  14.422  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.647  -0.242  17.518  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.893   1.297  16.693  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.262   0.225  16.986  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.836  -0.713  16.819  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.573  -0.459  15.613  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.380   0.925  16.351  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.586  -1.699  15.396  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.969  -1.882  15.822  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.582  -3.114  15.163  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.459  -3.763  15.732  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.797  -0.642  15.482  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.526  -0.005  13.796  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.402  -1.195  14.575  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.970  -2.023  16.892  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.846  -0.883  15.576  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.551   0.148  16.176  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.114  -3.430  13.960  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.617  -4.584  13.223  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.054  -4.353  12.765  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.861  -5.280  12.733  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.542  -5.841  14.091  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.257  -5.916  14.892  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.267  -5.782  16.116  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.142  -6.130  14.204  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.414  -2.874  13.558  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.991  -4.720  12.353  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.374  -5.845  14.780  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.601  -6.713  13.457  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.210  -6.227  13.230  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.297  -6.183  14.697  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.364  -3.109  12.410  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.703  -2.757  11.954  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.751  -2.661  10.432  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.597  -3.281   9.787  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.145  -1.430  12.575  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.439  -0.219  11.988  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.750   1.060  12.741  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -12.408   1.142  13.939  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -13.337   1.979  12.131  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.676  -2.413  12.458  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.378  -3.536  12.275  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.207  -1.311  12.422  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -12.943  -1.458  13.635  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -11.373  -0.388  12.022  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.750  -0.100  10.960  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.839  -1.879   9.866  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.777  -1.701   8.420  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.452  -1.066   8.007  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.225   0.122   8.231  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.942  -0.834   7.940  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.256  -1.046   6.472  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.955  -2.142   5.954  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.802  -0.117   5.841  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.192  -1.410  10.434  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.853  -2.675   7.962  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.824  -1.077   8.516  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.695   0.206   8.090  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.581  -1.868   7.404  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.279  -1.386   6.959  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.377  -0.730   5.586  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.899  -1.320   4.640  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.274  -2.528   6.931  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.819  -2.807   7.253  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.933  -0.652   7.674  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.447  -3.136   6.055  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.273  -2.125   6.898  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.391  -3.132   7.818  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.870   0.495   5.483  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.902   1.232   4.226  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.495   1.588   3.761  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.318   2.328   2.793  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.730   2.525   4.354  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.847   3.160   3.075  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.088   3.484   5.345  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.467   0.913   6.273  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.369   0.603   3.482  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.717   2.268   4.711  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.124   2.876   2.510  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.487   2.926   6.048  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.859   4.021   5.877  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.461   4.184   4.813  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.495   1.055   4.456  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.101   1.316   4.114  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.224   0.115   4.453  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.557  -0.681   5.331  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.597   2.556   4.853  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.520   3.775   4.827  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.265   4.664   6.034  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.333   4.558   3.536  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.698   0.473   5.217  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.050   1.495   3.050  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.439   2.284   5.885  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.654   2.844   4.410  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.548   3.441   4.870  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.013   5.441   6.073  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.285   5.111   5.951  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.314   4.071   6.935  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.342   4.376   3.146  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.453   5.613   3.734  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.069   4.241   2.812  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.100  -0.006   3.754  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.174  -1.109   3.982  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.260  -0.599   4.099  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.865  -0.184   3.110  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.273  -2.129   2.847  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.325  -3.307   3.003  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.642  -4.413   2.008  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.280  -5.539   2.129  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.307  -6.561   1.281  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -0.532  -6.598   0.255  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.175  -7.549   1.458  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.889   0.661   3.068  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.449  -1.587   4.910  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.282  -2.511   2.809  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.048  -1.635   1.914  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.687  -2.968   2.836  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.414  -3.699   4.005  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.648  -4.762   2.187  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.574  -4.010   1.009  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.908  -5.532   2.881  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -1.186  -5.854   0.118  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -0.508  -7.368  -0.383  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.809  -7.525   2.231  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.195  -8.318   0.820  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.798  -0.633   5.313  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.159  -0.174   5.561  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.175  -1.221   5.114  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.131  -2.370   5.552  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.352   0.140   7.046  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.944   0.933   7.437  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.265  -0.975   6.063  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.315   0.728   4.988  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.566   0.805   7.370  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.295  -0.779   7.610  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.090  -0.814   4.240  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.119  -1.715   3.736  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.246  -1.883   4.749  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.842  -2.954   4.858  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.668  -1.202   2.413  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.074   0.115   3.928  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.662  -2.678   3.558  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.566  -1.748   2.161  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       4.930  -1.344   1.638  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.899  -0.151   2.503  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.534  -0.817   5.490  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.590  -0.868   6.484  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.212  -1.707   7.689  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.080  -2.161   8.436  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.026   0.010   5.360  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.477  -1.286   6.031  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.807   0.137   6.814  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.913  -1.912   7.881  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.421  -2.700   9.005  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.048  -4.111   8.558  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.196  -4.760   9.165  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.209  -2.017   9.641  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.632  -0.793  10.922  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.269  -1.524   7.251  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.212  -2.765   9.736  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.648  -1.506   8.871  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.581  -2.768  10.097  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.692  -4.578   7.494  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.430  -5.912   6.967  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.048  -5.980   6.324  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.312  -6.947   6.512  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.540  -6.955   8.080  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.576  -8.373   7.544  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.468  -8.673   6.723  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       4.712  -9.181   7.944  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.361  -4.012   7.054  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.174  -6.123   6.214  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.447  -6.779   8.641  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.690  -6.860   8.739  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.702  -4.945   5.565  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.410  -4.906   4.907  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.257  -4.912   5.892  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.194  -5.466   5.611  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.330  -4.201   5.450  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.351  -4.012   4.304  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.321  -5.768   4.262  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.468  -4.295   7.049  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.439  -4.231   8.080  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.702  -3.312   7.653  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.501  -2.117   7.434  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.037  -3.742   9.400  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.649  -4.868  10.211  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       2.079  -5.871   9.603  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       1.696  -4.747  11.453  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.337  -3.872   7.214  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.048  -5.228   8.220  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.809  -3.015   9.190  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.261  -3.278   9.990  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.898  -3.878   7.536  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.071  -3.110   7.134  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.552  -2.214   8.272  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.851  -2.691   9.367  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.197  -4.050   6.700  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.803  -5.167   5.733  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -4.948  -6.153   5.561  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.389  -4.587   4.388  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.996  -4.834   7.724  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.790  -2.488   6.297  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.604  -4.510   7.587  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.961  -3.452   6.223  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.958  -5.705   6.140  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.804  -6.991   6.226  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.970  -6.503   4.539  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.882  -5.663   5.793  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.259  -3.519   4.482  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.157  -4.792   3.656  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.460  -5.037   4.072  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.626  -0.915   8.004  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.070   0.047   9.005  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.274   0.839   8.504  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.664   0.729   7.341  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.931   1.003   9.365  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.943   0.423  10.352  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.176   0.493  11.721  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.777  -0.193   9.917  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.276  -0.035  12.626  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.128  -0.725  10.816  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.126  -0.643  12.169  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.774  -1.170  13.067  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.374  -0.595   7.113  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.358  -0.503   9.889  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.390   1.261   8.468  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.347   1.900   9.800  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.078   0.970  12.076  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.580  -0.255   8.857  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.475   0.029  13.686  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.029  -1.201  10.458  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.602  -1.356  12.618  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.859   1.638   9.389  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.018   2.450   9.039  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.618   3.907   8.829  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.434   4.242   8.821  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.083   2.355  10.134  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.484   2.805  11.795  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.502   1.683  10.302  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.427   2.065   8.118  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.900   3.018   9.889  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.451   1.341  10.180  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.615   4.770   8.658  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.368   6.191   8.449  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.213   6.922   9.779  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.854   8.099   9.812  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.494   6.808   7.633  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.538   4.442   8.674  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.451   6.291   7.886  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.378   7.882   7.616  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.458   6.426   6.624  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -9.443   6.556   8.081  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.488   6.218  10.872  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.381   6.801  12.204  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.098   6.348  12.894  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.115   7.088  12.949  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.593   6.413  13.052  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.562   6.989  14.458  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.883   6.040  15.434  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.219   6.349  16.821  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.442   6.231  17.325  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.440   5.812  16.560  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.668   6.531  18.598  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.770   5.283  10.780  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.357   7.875  12.095  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.489   6.767  12.562  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.635   5.337  13.128  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.017   7.922  14.444  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.575   7.167  14.787  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.200   5.031  15.213  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.814   6.117  15.305  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.496   6.660  17.404  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.273   5.584  15.601  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -11.360   5.723  16.943  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.918   6.847  19.178  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.589   6.442  18.976  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.114   5.128  13.420  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.954   4.575  14.108  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.664   4.936  13.375  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.640   5.212  13.999  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.079   3.055  14.224  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.618   2.495  15.021  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.928   4.585  13.344  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.921   5.002  15.099  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.046   2.622  13.235  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.251   2.676  14.805  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.724   4.931  12.048  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.561   5.257  11.230  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.154   6.715  11.420  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.068   7.006  11.923  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.859   4.987   9.753  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.675   5.199   8.854  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.586   4.344   8.908  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.650   6.254   7.956  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.505   4.538   8.082  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.562   6.452   7.127  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.517   5.592   7.190  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.569   4.702  11.608  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.747   4.623  11.545  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.182   3.963   9.639  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.648   5.648   9.426  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.594   3.518   9.604  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.495   6.927   7.906  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.348   3.864   8.133  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.556   7.278   6.431  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.369   5.746   6.544  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.031   7.626  11.014  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.762   9.054  11.137  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.497   9.433  12.591  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.044  10.540  12.881  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -3.940   9.865  10.595  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.174   9.815  11.481  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.291  10.688  10.930  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -5.967  12.109  11.014  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.150  12.842  12.107  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -6.651  12.289  13.203  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -5.830  14.130  12.105  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.879   7.332  10.620  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.883   9.278  10.553  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.637  10.897  10.496  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.207   9.482   9.621  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.524   8.795  11.538  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.910  10.163  12.469  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.457  10.427   9.896  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.190  10.499  11.498  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -5.595  12.538  10.215  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -6.892  11.319  13.207  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -6.787  12.843  14.025  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.451  14.549  11.281  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -5.968  14.680  12.928  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.782   8.506  13.501  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.575   8.745  14.924  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.100   8.608  15.290  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.521   9.490  15.923  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.411   7.768  15.755  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.808   8.276  16.067  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.428   7.582  17.264  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.538   6.338  17.238  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.802   8.283  18.228  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.140   7.643  13.208  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.895   9.753  15.142  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.500   6.839  15.213  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -2.901   7.582  16.689  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -4.756   9.335  16.272  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.439   8.108  15.206  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.497   7.493  14.887  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.904   7.259  15.181  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.779   7.350  13.947  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.908   7.838  14.011  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.009   6.824  14.385  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.237   7.993  15.900  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       1.010   6.274  15.612  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.259   6.877  12.818  1.00  0.00           N  
ATOM    510  CA  HIS A  39       2.001   6.906  11.563  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.970   8.300  10.945  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.831   8.449   9.731  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.423   5.887  10.581  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.883   4.484  10.832  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.139   3.563  11.538  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       3.020   3.846  10.466  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.798   2.419  11.597  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.942   2.565  10.953  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.354   6.500  12.831  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.026   6.644  11.778  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.345   5.899  10.652  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.715   6.158   9.577  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.259   3.723  11.938  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.837   4.267   9.897  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.460   1.519  12.086  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.097   9.319  11.789  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.084  10.701  11.325  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.200  11.506  11.984  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.294  12.719  11.803  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.729  11.347  11.621  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.441  12.528  10.714  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.308  13.421  10.608  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.651  12.558  10.110  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.204   9.136  12.746  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.244  10.695  10.258  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.050  10.613  11.483  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.717  11.691  12.645  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.042  10.822  12.751  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.151  11.474  13.439  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.442  10.679  13.266  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.501  11.245  12.995  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.833  11.633  14.927  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.151  10.382  15.724  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.917  10.424  16.686  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.563   9.260  15.324  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.916   9.856  12.858  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.283  12.452  13.002  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.415  12.449  15.329  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.782  11.854  15.043  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.965   9.302  14.548  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.751   8.437  15.821  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.345   9.363  13.424  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.504   8.489  13.286  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.213   8.732  11.956  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.881   9.665  11.225  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.080   7.023  13.390  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.170   6.117  13.886  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.743   6.318  15.131  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.622   5.063  13.107  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.747   5.486  15.590  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.625   4.228  13.561  1.00  0.00           C  
ATOM    562  CZ  PHE A  42      10.188   4.439  14.804  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.473   8.970  13.640  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.187   8.715  14.090  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.247   6.944  14.072  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.775   6.674  12.415  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.398   7.136  15.747  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.182   4.897  12.134  1.00  0.00           H  
ATOM    569  HE1 PHE A  42      10.185   5.653  16.563  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.967   3.410  12.944  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.972   3.788  15.160  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.190   7.886  11.651  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.946   8.007  10.409  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.146   7.462   9.230  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.696   6.809   8.342  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.279   7.266  10.524  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.285   8.011  11.379  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.709   9.112  10.971  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.649   7.493  12.456  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.408   7.162  12.274  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.142   9.056  10.241  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.106   6.296  10.968  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.697   7.136   9.537  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.846   7.734   9.228  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.969   7.269   8.159  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.552   7.610   6.791  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.179   7.015   5.779  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.580   7.894   8.304  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.808   7.526   9.572  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.288   6.191  10.120  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       4.954   8.619  10.621  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.465   8.258   9.963  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.883   6.196   8.243  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.697   8.966   8.288  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.989   7.584   7.454  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.758   7.430   9.331  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.276   6.307  10.537  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.316   5.463   9.322  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.609   5.854  10.890  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.933   8.176  11.606  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.138   9.321  10.524  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.892   9.133  10.476  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.470   8.570   6.767  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.108   8.988   5.524  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.461   7.781   4.661  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.594   7.897   3.443  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.369   9.801   5.823  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.307   9.128   6.810  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.697   9.741   6.767  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.732  11.091   7.466  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.000  11.823   7.194  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.725   9.008   7.606  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.409   9.610   4.985  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.907   9.962   4.900  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.078  10.758   6.231  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.907   9.240   7.807  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.379   8.077   6.565  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.390   9.075   7.259  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.991   9.872   5.735  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      11.902  11.685   7.116  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      12.639  10.933   8.530  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      13.799  12.713   6.694  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      14.629  11.242   6.604  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.485  12.043   8.087  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.609   6.625   5.299  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.945   5.398   4.588  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.743   4.460   4.522  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.525   3.781   3.518  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.119   4.692   5.270  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.419   5.477   5.211  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.137   5.317   3.885  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.989   4.250   3.254  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      13.847   6.261   3.477  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.490   6.597   6.272  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.233   5.665   3.583  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.870   4.525   6.307  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.278   3.738   4.789  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.199   6.524   5.360  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.070   5.131   6.000  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.965   4.427   5.599  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.785   3.573   5.665  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.809   3.909   4.541  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.807   4.590   4.761  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.093   3.726   7.020  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.892   3.183   8.164  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.423   2.199   9.009  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.136   3.490   8.601  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.343   1.926   9.917  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.393   2.695   9.691  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.191   4.991   6.368  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.109   2.550   5.549  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.914   4.774   7.209  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.148   3.203   6.995  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.803   4.224   8.172  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.254   1.198  10.709  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.182   2.757  10.268  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.109   3.428   3.339  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.258   3.679   2.182  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.989   2.836   2.246  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.036   1.612   2.114  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.018   3.380   0.889  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.035   4.449   0.520  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.536   5.852   0.803  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       5.419   6.213   0.431  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.363   6.652   1.466  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.921   2.893   3.228  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.982   4.723   2.194  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.539   2.441   1.000  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.308   3.295   0.079  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.937   4.282   1.091  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.257   4.367  -0.534  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.238   6.297   1.730  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.066   7.564   1.662  1.00  0.00           H  
ATOM    674  N   THR A  49       2.854   3.497   2.451  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.572   2.809   2.534  1.00  0.00           C  
ATOM    676  C   THR A  49       0.889   2.753   1.173  1.00  0.00           C  
ATOM    677  O   THR A  49       1.276   3.461   0.243  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.630   3.495   3.541  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.792   4.916   3.474  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.909   3.015   4.957  1.00  0.00           C  
ATOM    681  H   THR A  49       2.881   4.472   2.548  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.757   1.800   2.875  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.389   3.244   3.286  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.067   5.343   3.936  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.717   3.817   5.654  1.00  0.00           H  
ATOM    686 HG22 THR A  49       1.942   2.708   5.036  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.267   2.178   5.186  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.131   1.908   1.062  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.868   1.758  -0.188  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.361   1.596   0.078  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.783   1.125   1.135  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.344   0.553  -0.971  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.958   0.798  -1.474  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.393   1.371   1.839  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.713   2.652  -0.773  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.309  -0.308  -0.321  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.006   0.351  -1.801  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.289   0.007  -1.907  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.183   1.995  -0.904  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.642   1.905  -0.802  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.138   0.463  -0.840  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.571  -0.027  -1.884  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.133   2.672  -2.032  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.012   2.578  -3.009  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.750   2.566  -2.191  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.008   2.386   0.094  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.031   2.208  -2.415  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.337   3.697  -1.764  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.097   1.666  -3.580  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.024   3.435  -3.665  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.003   1.941  -2.658  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.375   3.570  -2.060  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.071  -0.211   0.302  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.511  -1.598   0.398  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.034  -1.688   0.400  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.715  -0.857   1.002  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.949  -2.247   1.664  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.284  -3.716   1.791  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.519  -4.682   1.150  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.366  -4.138   2.554  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.823  -6.025   1.263  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.676  -5.479   2.674  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.902  -6.418   2.026  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.207  -7.755   2.143  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.715   0.233   1.100  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.131  -2.127  -0.465  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.874  -2.152   1.662  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.349  -1.739   2.529  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.674  -4.371   0.553  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.971  -3.399   3.060  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.216  -6.761   0.756  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.522  -5.787   3.272  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.586  -7.922   3.009  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.561  -2.702  -0.278  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.004  -2.903  -0.354  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.369  -4.350  -0.040  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.257  -5.241  -0.882  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.520  -2.524  -1.742  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -8.581  -2.890  -2.851  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -8.562  -2.239  -4.066  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -7.624  -3.844  -2.921  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -7.635  -2.779  -4.837  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -7.051  -3.755  -4.166  1.00  0.00           N  
ATOM    744  H   HIS A  53      -6.966  -3.331  -0.737  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.467  -2.260   0.380  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.457  -3.031  -1.921  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.681  -1.456  -1.781  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -9.143  -1.494  -4.326  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.360  -4.547  -2.143  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -7.395  -2.474  -5.845  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.815  -4.593   1.202  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.205  -5.931   1.656  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.490  -6.416   0.994  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.014  -5.770   0.085  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.415  -5.748   3.161  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.747  -4.305   3.324  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.974  -3.579   2.258  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.419  -6.652   1.486  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.226  -6.381   3.493  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.510  -6.006   3.689  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.807  -4.154   3.187  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.442  -3.967   4.303  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.536  -2.730   1.896  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.013  -3.264   2.637  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.993  -7.557   1.454  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.217  -8.128   0.905  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.446  -7.398   1.440  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.391  -8.023   1.920  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.307  -9.617   1.246  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.417 -10.495   0.383  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -10.952 -10.349   0.765  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -10.066 -10.980  -0.210  1.00  0.00           N  
ATOM    773  CZ  ARG A  55      -9.760 -12.273  -0.196  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -10.265 -13.067   0.738  1.00  0.00           N  
ATOM    775  NH2 ARG A  55      -8.947 -12.773  -1.117  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.530  -8.025   2.180  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.184  -8.015  -0.168  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.020  -9.756   2.278  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.329  -9.942   1.118  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.709 -11.526   0.511  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -12.540 -10.210  -0.652  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -10.713  -9.298   0.826  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -10.798 -10.809   1.729  1.00  0.00           H  
ATOM    784  HE  ARG A  55      -9.682 -10.412  -0.909  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -10.879 -12.692   1.433  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -10.034 -14.040   0.746  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -8.564 -12.178  -1.823  1.00  0.00           H  
ATOM    788 HH22 ARG A  55      -8.717 -13.746  -1.105  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.424  -6.072   1.352  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.534  -5.256   1.828  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.165  -5.871   3.075  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.376  -6.084   3.147  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -16.590  -5.104   0.732  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -16.050  -4.499  -0.554  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -17.108  -4.476  -1.646  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -18.314  -3.768  -1.224  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -19.143  -3.162  -2.067  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -18.898  -3.178  -3.370  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -20.220  -2.538  -1.607  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.641  -5.631   0.959  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.146  -4.281   2.080  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -16.997  -6.078   0.502  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -17.383  -4.470   1.098  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -15.729  -3.487  -0.357  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.209  -5.087  -0.891  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -16.698  -3.983  -2.515  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.368  -5.493  -1.898  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -18.514  -3.743  -0.266  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -18.087  -3.648  -3.720  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.524  -2.722  -4.003  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -20.408  -2.524  -0.626  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -20.843  -2.083  -2.242  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.326  -6.163   4.080  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -15.779  -6.757   5.341  1.00  0.00           C  
ATOM    815  C   PRO A  57     -16.600  -5.783   6.179  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.697  -6.111   6.633  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -14.473  -7.109   6.056  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -13.466  -6.168   5.491  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -13.872  -5.936   4.062  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -16.353  -7.657   5.172  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -14.593  -6.968   7.121  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -14.211  -8.137   5.851  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -13.482  -5.239   6.041  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -12.483  -6.613   5.534  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.643  -4.924   3.764  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.380  -6.644   3.411  1.00  0.00           H  
ATOM    827  N   CYS A  58     -16.062  -4.585   6.381  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -16.745  -3.563   7.165  1.00  0.00           C  
ATOM    829  C   CYS A  58     -16.837  -2.253   6.389  1.00  0.00           C  
ATOM    830  O   CYS A  58     -16.580  -1.179   6.932  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -16.015  -3.334   8.489  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -17.037  -2.577   9.775  1.00  0.00           S  
ATOM    833  H   CYS A  58     -15.184  -4.383   5.994  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -17.744  -3.916   7.371  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -15.663  -4.283   8.867  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -15.168  -2.687   8.318  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -16.337  -1.599  10.329  1.00  0.00           H  
ATOM    838  N   GLN A  59     -17.205  -2.351   5.115  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -17.329  -1.174   4.264  1.00  0.00           C  
ATOM    840  C   GLN A  59     -18.587  -0.384   4.607  1.00  0.00           C  
ATOM    841  O   GLN A  59     -19.377  -0.796   5.455  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -17.356  -1.585   2.790  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.429  -2.611   2.464  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -19.789  -2.227   3.013  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -20.360  -1.205   2.629  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -20.317  -3.045   3.915  1.00  0.00           N  
ATOM    847  H   GLN A  59     -17.397  -3.235   4.740  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -16.467  -0.547   4.437  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -17.532  -0.707   2.187  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -16.396  -2.005   2.529  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -18.504  -2.705   1.391  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -18.141  -3.561   2.889  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -19.804  -3.840   4.174  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -21.194  -2.821   4.286  1.00  0.00           H  
ATOM    855  N   GLU A  60     -18.766   0.753   3.941  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.929   1.601   4.177  1.00  0.00           C  
ATOM    857  C   GLU A  60     -20.557   2.042   2.858  1.00  0.00           C  
ATOM    858  O   GLU A  60     -19.918   1.996   1.807  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -19.534   2.827   5.003  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -18.718   3.847   4.226  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -17.474   3.245   3.602  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -16.762   2.496   4.304  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -17.213   3.522   2.413  1.00  0.00           O  
ATOM    864  H   GLU A  60     -18.101   1.028   3.276  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -20.653   1.023   4.731  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -20.432   3.310   5.359  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -18.951   2.501   5.852  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -19.334   4.258   3.440  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -18.420   4.637   4.899  1.00  0.00           H  
ATOM    870  N   HIS A  61     -21.814   2.471   2.923  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -22.530   2.921   1.734  1.00  0.00           C  
ATOM    872  C   HIS A  61     -23.087   4.327   1.936  1.00  0.00           C  
ATOM    873  O   HIS A  61     -24.302   4.525   1.967  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -23.665   1.953   1.399  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -23.221   0.761   0.608  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -23.343  -0.534   1.066  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -22.655   0.673  -0.618  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -22.869  -1.367   0.157  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -22.446  -0.660  -0.876  1.00  0.00           N  
ATOM    880  H   HIS A  61     -22.270   2.484   3.789  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -21.830   2.940   0.913  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -24.107   1.595   2.317  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -24.415   2.474   0.822  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -23.718  -0.803   1.930  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -22.412   1.497  -1.274  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -22.834  -2.443   0.242  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       2
ATOM     66  N   LEU A   8      -4.277  -9.481   9.068  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.735  -9.479   9.108  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.308  -8.584   8.014  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.688  -7.610   7.587  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.227  -9.010  10.478  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.752  -9.829  11.678  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -5.586  -8.939  12.900  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.725 -10.962  11.970  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.798  -8.627   9.103  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.072 -10.492   8.940  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.893  -7.994  10.619  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.308  -9.034  10.466  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.789 -10.265  11.450  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.502  -8.937  13.471  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.358  -7.932  12.583  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -4.779  -9.315  13.512  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.172 -11.861  12.199  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.348 -11.133  11.104  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.345 -10.696  12.813  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.522  -8.917   7.552  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.208  -8.154   6.505  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.662  -6.782   6.990  1.00  0.00           C  
ATOM     88  O   PRO A   9      -9.192  -5.984   6.217  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.417  -9.028   6.163  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.668  -9.826   7.395  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.320 -10.065   8.016  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.587  -8.037   5.628  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.262  -8.399   5.919  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.181  -9.664   5.323  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.299  -9.269   8.071  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.132 -10.766   7.135  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.396 -10.072   9.093  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.900 -10.995   7.660  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.451  -6.515   8.274  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.840  -5.238   8.862  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.663  -4.591   9.584  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.577  -5.166   9.661  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.005  -5.434   9.834  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.013  -6.783  10.487  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.949  -7.427  11.051  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.139  -7.653  10.641  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.346  -8.645  11.547  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.685  -8.808  11.309  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.487  -7.569  10.283  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.532  -9.867  11.622  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.327  -8.622  10.594  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.847  -9.758  11.259  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.024  -7.192   8.840  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.157  -4.587   8.061  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.946  -4.687  10.612  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.935  -5.317   9.297  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.948  -7.026  11.092  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.765  -9.292  11.999  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.876  -6.701   9.770  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.178 -10.750  12.135  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.371  -8.575  10.324  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.538 -10.556  11.482  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.885  -3.392  10.113  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.843  -2.667  10.829  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.276  -3.511  11.967  1.00  0.00           C  
ATOM    126  O   CYS A  11      -7.016  -3.981  12.832  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.396  -1.351  11.381  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.129  -0.255  12.098  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.772  -2.985  10.019  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.050  -2.448  10.130  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.883  -0.811  10.582  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.118  -1.569  12.154  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.961  -3.697  11.959  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.295  -4.485  12.990  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.420  -3.813  14.354  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.963  -4.347  15.364  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.819  -4.681  12.638  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.955  -5.856  13.706  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.425  -3.297  11.243  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.777  -5.450  13.033  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.744  -5.043  11.623  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.310  -3.731  12.712  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.837  -5.282  14.124  1.00  0.00           H  
ATOM    144  N   ILE A  13      -5.039  -2.637  14.374  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.223  -1.892  15.613  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.632  -2.083  16.165  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.814  -2.609  17.263  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.964  -0.388  15.409  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.533  -0.157  14.918  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.215   0.373  16.702  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.518  -0.066  16.036  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.382  -2.263  13.535  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.511  -2.266  16.335  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.655  -0.024  14.665  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.244  -0.973  14.274  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.497   0.767  14.359  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -6.274   0.553  16.814  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.860  -0.212  17.538  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.690   1.316  16.673  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.590  -0.518  15.718  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.348   0.971  16.284  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.892  -0.587  16.905  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.626  -1.654  15.395  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -9.020  -1.778  15.805  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.663  -3.014  15.181  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.629  -3.559  15.713  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.804  -0.526  15.408  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.502   0.029  13.699  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.418  -1.243  14.529  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -9.042  -1.880  16.880  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.861  -0.727  15.505  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.534   0.283  16.069  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.118  -3.450  14.050  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.637  -4.621  13.353  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.051  -4.365  12.840  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.886  -5.268  12.818  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.632  -5.837  14.282  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.332  -6.614  14.209  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.330  -7.821  13.963  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.218  -5.925  14.423  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.348  -2.973  13.675  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.991  -4.819  12.511  1.00  0.00           H  
ATOM    183  HB2 ASN A  15      -9.774  -5.505  15.300  1.00  0.00           H  
ATOM    184  HB3 ASN A  15     -10.441  -6.497  14.006  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.295  -4.967  14.614  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.363  -6.403  14.381  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.311  -3.128  12.428  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.623  -2.754  11.915  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.631  -2.754  10.389  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.350  -3.533   9.761  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.025  -1.373  12.437  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.382  -1.362  13.914  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.332  -0.237  14.277  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.467  -0.228  13.757  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -13.939   0.635  15.080  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.603  -2.451  12.470  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.337  -3.484  12.266  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.204  -0.689  12.281  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.882  -1.026  11.879  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.849  -2.302  14.166  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.475  -1.247  14.490  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.828  -1.876   9.799  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.741  -1.775   8.346  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.438  -1.103   7.926  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.285   0.111   8.052  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.934  -0.990   7.797  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -12.920   0.463   8.228  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.372   0.755   9.312  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.455   1.308   7.481  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.279  -1.283  10.353  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.763  -2.775   7.942  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.914  -1.026   6.717  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.848  -1.444   8.151  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.501  -1.903   7.425  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.211  -1.386   6.985  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.325  -0.719   5.618  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.875  -1.294   4.679  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.180  -2.504   6.945  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.683  -2.862   7.350  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.882  -0.651   7.707  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.189  -2.077   6.900  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.272  -3.109   7.835  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.349  -3.117   6.073  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.801   0.498   5.514  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.845   1.244   4.262  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.442   1.602   3.786  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.274   2.353   2.824  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.670   2.537   4.407  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.492   3.364   3.252  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.260   3.304   5.655  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.375   0.904   6.298  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.319   0.620   3.519  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.715   2.271   4.493  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.603   3.727   3.252  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.232   3.076   5.896  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.896   3.017   6.479  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -8.360   4.363   5.475  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.436   1.060   4.463  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.045   1.322   4.108  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.161   0.129   4.456  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.462  -0.633   5.375  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.541   2.573   4.830  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.443   3.805   4.747  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.151   4.758   5.896  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.264   4.508   3.410  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.632   0.470   5.221  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.001   1.489   3.042  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.415   2.325   5.872  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.582   2.835   4.405  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.475   3.493   4.827  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.912   4.652   6.654  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.147   5.774   5.529  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.185   4.526   6.320  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.163   5.571   3.573  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -5.126   4.320   2.786  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -3.377   4.133   2.922  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.067  -0.025   3.717  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.138  -1.125   3.948  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.293  -0.610   4.075  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.917  -0.229   3.084  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.226  -2.143   2.810  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.283  -3.324   2.974  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.630  -4.451   2.015  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.176  -5.645   2.259  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       1.370  -5.850   1.713  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       1.893  -4.945   0.897  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       2.042  -6.961   1.983  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.880   0.615   2.999  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.417  -1.607   4.873  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.236  -2.522   2.759  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -0.989  -1.647   1.881  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.727  -2.996   2.777  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.353  -3.690   3.988  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.673  -4.702   2.138  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.458  -4.112   1.005  1.00  0.00           H  
ATOM    276  HE  ARG A  21      -0.191  -6.326   2.859  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       1.389  -4.107   0.692  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       2.792  -5.101   0.488  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.651  -7.645   2.599  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       2.940  -7.114   1.572  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.807  -0.601   5.300  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.163  -0.132   5.558  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.189  -1.188   5.155  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.135  -2.328   5.616  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.332   0.220   7.037  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.902   1.055   7.429  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.260  -0.917   6.051  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.326   0.755   4.965  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.528   0.877   7.336  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.286  -0.686   7.622  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.123  -0.799   4.293  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.162  -1.710   3.830  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.249  -1.885   4.885  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.783  -2.978   5.065  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.765  -1.205   2.527  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.113   0.123   3.961  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.704  -2.670   3.638  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.234  -0.321   2.205  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       6.806  -0.963   2.683  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.682  -1.971   1.771  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.572  -0.799   5.581  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.595  -0.854   6.609  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.178  -1.700   7.796  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.022  -2.168   8.561  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.113   0.046   5.394  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.496  -1.268   6.184  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.799   0.150   6.952  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.873  -1.896   7.952  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.346  -2.689   9.056  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.943  -4.082   8.581  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.001  -4.679   9.102  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.142  -1.986   9.687  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.582  -0.727  10.928  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.249  -1.497   7.309  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.124  -2.786   9.797  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.574  -1.495   8.910  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.518  -2.722  10.171  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.664  -4.594   7.589  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.384  -5.917   7.043  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.998  -5.960   6.407  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.230  -6.895   6.629  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.487  -6.977   8.141  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.923  -7.261   8.538  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.785  -7.331   7.636  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.184  -7.413   9.749  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.402  -4.069   7.215  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.121  -6.126   6.284  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.953  -6.633   9.016  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.041  -7.895   7.789  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.684  -4.939   5.614  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.391  -4.880   4.958  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.240  -4.878   5.945  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.177  -5.436   5.671  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.336  -4.221   5.473  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.342  -3.980   4.363  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.290  -5.736   4.307  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.452  -4.252   7.098  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.424  -4.181   8.129  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.728  -3.284   7.688  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.548  -2.084   7.477  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.020  -3.661   9.438  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.599  -4.772  10.293  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.136  -5.924  10.161  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.515  -4.489  11.093  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.321  -3.827   7.258  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.045  -5.180   8.289  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.808  -2.958   9.213  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.248  -3.161  10.004  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.911  -3.872   7.550  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.093  -3.126   7.133  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.585  -2.216   8.253  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.982  -2.686   9.320  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.206  -4.089   6.715  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.807  -5.192   5.735  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -4.961  -6.159   5.521  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.358  -4.593   4.411  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.992  -4.831   7.733  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.817  -2.517   6.285  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.587  -4.561   7.608  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.991  -3.505   6.256  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.978  -5.750   6.149  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.308  -6.085   4.501  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.768  -5.911   6.195  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.627  -7.168   5.716  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.290  -4.430   4.433  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.862  -3.651   4.253  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.602  -5.272   3.607  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.560  -0.912   8.002  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.004   0.065   8.990  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.196   0.863   8.469  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.560   0.764   7.297  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.859   1.014   9.350  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.860   0.417  10.315  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.069   0.478  11.688  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.707  -0.206   9.855  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.158  -0.065  12.574  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.209  -0.753  10.734  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.021  -0.680  12.092  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.889  -1.222  12.970  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.233  -0.598   7.133  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.305  -0.473   9.877  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.329   1.285   8.451  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.268   1.904   9.804  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.960   0.960  12.062  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.529  -0.261   8.791  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.338  -0.008  13.637  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.099  -1.234  10.357  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.762  -1.213  12.572  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.799   1.655   9.349  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.950   2.471   8.982  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.538   3.924   8.763  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.352   4.252   8.774  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.025   2.392  10.067  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.437   2.842  11.731  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.462   1.691  10.270  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.352   2.081   8.059  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.833   3.063   9.812  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.405   1.382  10.114  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.527   4.790   8.565  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.268   6.208   8.346  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.121   6.950   9.670  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.759   8.126   9.696  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.382   6.825   7.513  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.452   4.467   8.567  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.345   6.297   7.791  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.415   6.345   6.546  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.327   6.686   8.017  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.193   7.880   7.386  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.405   6.255  10.767  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.306   6.849  12.095  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.034   6.391  12.802  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.047   7.125  12.864  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.531   6.480  12.934  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.518   7.084  14.329  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.845   6.159  15.331  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.160   6.525  16.709  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.373   6.417  17.240  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.380   5.957  16.511  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.580   6.770  18.502  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.688   5.320  10.681  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.272   7.922  11.976  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.419   6.823  12.425  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.574   5.405  13.032  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.978   8.020  14.301  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.535   7.263  14.643  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.183   5.149  15.151  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.776   6.212  15.189  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.430   6.867  17.266  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.227   5.689  15.560  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -11.293   5.876  16.914  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.823   7.118  19.055  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.493   6.689  18.900  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.065   5.174  13.334  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.916   4.618  14.038  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.616   4.960  13.315  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.592   5.222  13.945  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.056   3.100  14.167  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.623   2.560  14.924  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.881   4.636  13.252  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.888   5.053  15.026  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.997   2.656  13.184  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.248   2.722  14.776  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.667   4.956  11.987  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.494   5.265  11.176  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.061   6.714  11.377  1.00  0.00           C  
ATOM    446  O   PHE A  35      -0.950   6.983  11.833  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.789   5.009   9.697  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.578   5.125   8.815  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.595   4.149   8.835  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.424   6.210   7.967  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.521   4.254   8.026  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.311   6.320   7.155  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.662   5.340   7.184  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.513   4.739  11.541  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.693   4.615  11.492  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.187   4.012   9.583  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.521   5.725   9.354  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.705   3.299   9.492  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.185   6.977   7.944  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.280   3.487   8.050  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.203   7.170   6.498  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.533   5.425   6.551  1.00  0.00           H  
ATOM    463  N   ARG A  36      -2.946   7.643  11.032  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.656   9.065  11.172  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.330   9.413  12.622  1.00  0.00           C  
ATOM    466  O   ARG A  36      -1.698  10.432  12.898  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -3.843   9.900  10.690  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.372   9.479   9.329  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -3.367   9.772   8.226  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -3.111  11.203   8.085  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -3.873  12.018   7.364  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -4.932  11.546   6.721  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -3.575  13.309   7.284  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.816   7.366  10.674  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.796   9.290  10.559  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.646   9.810  11.407  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.540  10.934  10.630  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -4.574   8.418   9.344  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.285  10.018   9.125  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -2.439   9.272   8.460  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -3.756   9.391   7.293  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -2.334  11.573   8.552  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.159  10.574   6.780  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -5.504  12.162   6.179  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -2.777  13.669   7.767  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -4.148  13.921   6.740  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.767   8.559  13.542  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.523   8.778  14.963  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.057   8.532  15.308  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.396   9.382  15.901  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.416   7.864  15.804  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.815   8.415  16.025  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.441   7.916  17.313  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.579   6.685  17.469  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.794   8.758  18.165  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.265   7.764  13.260  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.765   9.806  15.187  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.502   6.908  15.307  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -2.954   7.716  16.769  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -4.761   9.493  16.063  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.441   8.115  15.198  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.555   7.359  14.930  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.828   7.021  15.208  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.719   7.179  13.992  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.822   7.719  14.087  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.129   6.719  14.460  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.194   7.663  15.995  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.875   5.995  15.543  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.242   6.706  12.845  1.00  0.00           N  
ATOM    510  CA  HIS A  39       2.004   6.797  11.604  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.922   8.204  11.019  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.771   8.375   9.809  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.488   5.778  10.588  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.927   4.375  10.871  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.136   3.456  11.527  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       3.084   3.734  10.581  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.787   2.311  11.630  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.972   2.453  11.064  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.356   6.287  12.832  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.035   6.575  11.832  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.408   5.794  10.590  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.845   6.047   9.605  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.232   3.619  11.868  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.938   4.152  10.067  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.415   1.412  12.097  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.022   9.207  11.884  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.960  10.598  11.453  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.070  11.419  12.101  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.110  12.641  11.969  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.596  11.201  11.796  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.502  12.668  11.428  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.632  12.988  10.228  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.300  13.497  12.341  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.141   9.006  12.836  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.092  10.620  10.382  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.173  10.664  11.260  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.424  11.102  12.858  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.969  10.737  12.804  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.080  11.403  13.474  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.387  10.653  13.236  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.399  11.250  12.867  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.806  11.509  14.976  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.325  11.597  15.289  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.860  12.572  15.879  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       2.575  10.574  14.893  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.884   9.763  12.873  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.168  12.397  13.063  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.208  10.637  15.471  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       5.290  12.393  15.363  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.014   9.831  14.429  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       1.614  10.605  15.082  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.359   9.342  13.450  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.542   8.511  13.259  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.174   8.769  11.895  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.722   9.633  11.142  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.177   7.030  13.393  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.337   6.161  13.784  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       9.017   6.382  14.971  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.748   5.121  12.965  1.00  0.00           C  
ATOM    560  CE1 PHE A  42      10.085   5.584  15.333  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.816   4.319  13.322  1.00  0.00           C  
ATOM    562  CZ  PHE A  42      10.484   4.550  14.508  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.522   8.924  13.744  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.254   8.768  14.027  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.413   6.922  14.147  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.798   6.674  12.447  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.705   7.189  15.618  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.225   4.939  12.037  1.00  0.00           H  
ATOM    569  HE1 PHE A  42      10.606   5.766  16.261  1.00  0.00           H  
ATOM    570  HE2 PHE A  42      10.125   3.511  12.675  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      11.319   3.925  14.789  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.223   8.016  11.583  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.918   8.162  10.310  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.108   7.544   9.174  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.644   6.807   8.345  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.300   7.510  10.381  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.325   8.399  11.058  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.331   9.616  10.779  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.122   7.877  11.866  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.536   7.344  12.225  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.038   9.217  10.116  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.227   6.588  10.938  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.641   7.295   9.379  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.815   7.847   9.143  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.930   7.321   8.110  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.460   7.652   6.718  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.030   7.069   5.723  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.521   7.889   8.280  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.843   7.614   9.623  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.362   6.319  10.227  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.063   8.777  10.579  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.446   8.439   9.831  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.893   6.247   8.221  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.578   8.959   8.152  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.899   7.468   7.502  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.779   7.506   9.466  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.258   5.519   9.509  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.794   6.082  11.114  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.404   6.436  10.488  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.836   8.517  11.288  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.145   8.986  11.108  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.365   9.650  10.021  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.399   8.590   6.656  1.00  0.00           N  
ATOM    604  CA  LYS A  45       8.992   8.998   5.388  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.350   7.782   4.539  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.413   7.867   3.313  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.241   9.847   5.635  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.241   9.198   6.576  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.075  10.237   7.306  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.212  10.751   6.435  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.354   9.797   6.395  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.701   9.019   7.485  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.263   9.591   4.857  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.732  10.026   4.690  1.00  0.00           H  
ATOM    615  HB3 LYS A  45       9.940  10.794   6.060  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.705   8.607   7.304  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.898   8.559   6.004  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      11.442  11.069   7.578  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.490   9.791   8.199  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.841  10.898   5.433  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.555  11.694   6.834  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.637   9.538   7.362  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.167  10.233   5.914  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.082   8.935   5.882  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.581   6.652   5.200  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.932   5.419   4.504  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.748   4.457   4.473  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.552   3.728   3.501  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.131   4.750   5.180  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.406   5.572   5.111  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.576   4.893   5.795  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.982   3.805   5.335  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.087   5.448   6.790  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.515   6.647   6.178  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.199   5.675   3.490  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.893   4.578   6.219  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.314   3.800   4.700  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.660   5.734   4.074  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.232   6.525   5.590  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.962   4.459   5.546  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.798   3.587   5.642  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.816   3.863   4.507  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.790   4.512   4.707  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.103   3.776   6.990  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.891   3.249   8.150  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.411   2.282   9.009  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.133   3.558   8.589  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.324   2.021   9.927  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.379   2.782   9.695  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.171   5.063   6.289  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.141   2.566   5.564  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.934   4.830   7.156  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.152   3.262   6.973  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.807   4.282   8.152  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.226   1.307  10.731  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.164   2.850  10.276  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.140   3.367   3.317  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.287   3.563   2.151  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.005   2.747   2.271  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.040   1.516   2.312  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.035   3.173   0.875  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.122   4.160   0.481  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.687   5.603   0.644  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.013   6.162  -0.223  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.069   6.215   1.759  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.972   2.859   3.221  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.030   4.610   2.100  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.493   2.206   1.020  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.327   3.109   0.062  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.988   3.990   1.104  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.385   3.993  -0.553  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.605   5.708   2.404  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.803   7.148   1.889  1.00  0.00           H  
ATOM    674  N   THR A  49       2.871   3.439   2.329  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.577   2.779   2.446  1.00  0.00           C  
ATOM    676  C   THR A  49       0.848   2.756   1.108  1.00  0.00           C  
ATOM    677  O   THR A  49       1.215   3.474   0.177  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.685   3.475   3.492  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.893   4.891   3.449  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.984   2.956   4.890  1.00  0.00           C  
ATOM    681  H   THR A  49       2.908   4.418   2.291  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.749   1.763   2.770  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.349   3.263   3.258  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.730   5.265   4.318  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.469   3.564   5.618  1.00  0.00           H  
ATOM    686 HG22 THR A  49       2.048   3.001   5.071  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.647   1.933   4.973  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.187   1.927   1.017  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.966   1.808  -0.210  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.454   1.681   0.102  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.854   1.202   1.164  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.498   0.598  -1.021  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.859   0.735  -1.404  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.431   1.381   1.794  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.807   2.704  -0.791  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.602  -0.295  -0.423  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.104   0.509  -1.911  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.363   1.100  -0.673  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.296   2.120  -0.846  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.753   2.066  -0.697  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.288   0.638  -0.744  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.699   0.154  -1.799  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.262   2.868  -1.897  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.176   2.762  -2.911  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.890   2.702  -2.136  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.076   2.540   0.218  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.185   2.434  -2.258  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.430   3.893  -1.604  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.305   1.863  -3.495  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.187   3.632  -3.552  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.176   2.066  -2.638  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.484   3.694  -2.000  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.281  -0.030   0.404  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.764  -1.403   0.492  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.280  -1.437   0.657  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.859  -0.606   1.357  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.096  -2.126   1.663  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.498  -3.578   1.786  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -6.610  -3.951   2.530  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -4.764  -4.578   1.159  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -6.981  -5.277   2.646  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -5.128  -5.906   1.268  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.237  -6.250   2.013  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.602  -7.572   2.125  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.941   0.410   1.211  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.501  -1.906  -0.426  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -4.025  -2.088   1.537  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.363  -1.628   2.584  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -7.191  -3.186   3.025  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -3.896  -4.305   0.577  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -7.849  -5.547   3.229  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -4.546  -6.669   0.773  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.982  -8.118   1.636  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.917  -2.405   0.006  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.367  -2.551   0.081  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.763  -4.023   0.143  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.676  -4.756  -0.843  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.030  -1.882  -1.124  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.590  -0.467  -1.341  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -9.928   0.564  -0.491  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.834   0.085  -2.319  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.400   1.690  -0.937  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.731   1.427  -2.045  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.401  -3.037  -0.536  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.703  -2.062   0.983  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.791  -2.444  -2.015  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -11.101  -1.880  -0.982  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -10.474   0.484   0.318  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -8.394  -0.433  -3.160  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -9.497   2.661  -0.475  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.207  -4.467   1.328  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.625  -5.855   1.546  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.925  -6.191   0.823  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.515  -5.337   0.161  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.822  -5.932   3.062  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -11.120  -4.532   3.477  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.337  -3.649   2.545  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.857  -6.553   1.246  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.645  -6.595   3.288  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.919  -6.298   3.528  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -12.177  -4.337   3.379  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.801  -4.376   4.497  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.881  -2.739   2.342  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.366  -3.425   2.963  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.364  -7.438   0.953  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.594  -7.885   0.311  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.791  -7.701   1.239  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.900  -7.415   0.789  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.475  -9.354  -0.100  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -14.599  -9.826  -1.007  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -15.790 -10.328  -0.205  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -15.540 -11.643   0.380  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -16.387 -12.254   1.201  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -17.532 -11.673   1.531  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -16.089 -13.450   1.692  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.849  -8.072   1.494  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.744  -7.284  -0.574  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.539  -9.496  -0.620  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -13.479  -9.965   0.790  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -14.919  -9.002  -1.627  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -14.233 -10.627  -1.631  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -15.994  -9.625   0.589  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -16.646 -10.391  -0.859  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -14.700 -12.090   0.149  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -17.760 -10.773   1.161  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -18.169 -12.137   2.148  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -15.227 -13.892   1.445  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -16.727 -13.910   2.310  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.558  -7.868   2.537  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.616  -7.722   3.529  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.590  -6.619   3.126  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.785  -6.849   2.939  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -15.018  -7.412   4.902  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.803  -8.645   5.765  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -13.432  -9.259   5.526  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -13.194 -10.416   6.384  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -13.610 -11.644   6.095  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -14.282 -11.873   4.975  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -13.355 -12.646   6.926  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.652  -8.095   2.835  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -16.152  -8.657   3.582  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -14.064  -6.924   4.766  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -15.683  -6.743   5.428  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -14.883  -8.364   6.805  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.561  -9.376   5.528  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -13.366  -9.568   4.494  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -12.678  -8.512   5.727  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -12.699 -10.270   7.217  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -14.476 -11.120   4.346  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -14.594 -12.798   4.759  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -12.848 -12.477   7.771  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -13.669 -13.569   6.707  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.070  -5.390   2.988  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.876  -4.227   2.606  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.344  -4.297   1.157  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.119  -5.294   0.469  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.916  -3.051   2.802  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.556  -3.642   2.655  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.654  -5.042   3.195  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.731  -4.107   3.254  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.104  -2.300   2.047  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.057  -2.626   3.784  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.275  -3.661   1.613  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.843  -3.069   3.228  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.008  -5.707   2.640  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.402  -5.060   4.245  1.00  0.00           H  
ATOM    827  N   CYS A  58     -17.995  -3.234   0.698  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -18.495  -3.175  -0.671  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.020  -1.781  -0.999  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.777  -1.195  -0.225  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.601  -4.211  -0.876  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -21.025  -3.998   0.218  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.143  -2.470   1.294  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -17.673  -3.402  -1.333  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -19.957  -4.149  -1.894  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -19.197  -5.197  -0.703  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -21.602  -2.844  -0.083  1.00  0.00           H  
ATOM    838  N   GLN A  59     -18.611  -1.256  -2.149  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.039   0.071  -2.577  1.00  0.00           C  
ATOM    840  C   GLN A  59     -20.336  -0.007  -3.375  1.00  0.00           C  
ATOM    841  O   GLN A  59     -20.442  -0.773  -4.332  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -17.947   0.734  -3.419  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.078   2.246  -3.502  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -17.116   2.862  -4.499  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -17.146   2.540  -5.688  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -16.256   3.752  -4.020  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.008  -1.772  -2.723  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -19.210   0.665  -1.693  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -16.985   0.501  -2.989  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -17.991   0.336  -4.422  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -19.087   2.492  -3.800  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -17.880   2.666  -2.527  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -16.289   3.958  -3.062  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -15.622   4.165  -4.642  1.00  0.00           H  
ATOM    855  N   GLU A  60     -21.321   0.791  -2.974  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -22.611   0.811  -3.652  1.00  0.00           C  
ATOM    857  C   GLU A  60     -23.016   2.238  -4.011  1.00  0.00           C  
ATOM    858  O   GLU A  60     -22.502   3.203  -3.443  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -23.686   0.172  -2.770  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -23.412  -1.285  -2.437  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -23.677  -2.210  -3.609  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -23.659  -1.729  -4.761  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -23.901  -3.416  -3.374  1.00  0.00           O  
ATOM    864  H   GLU A  60     -21.175   1.380  -2.204  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -22.517   0.237  -4.561  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -23.751   0.725  -1.844  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -24.635   0.230  -3.281  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -22.378  -1.387  -2.145  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -24.048  -1.579  -1.615  1.00  0.00           H  
ATOM    870  N   HIS A  61     -23.940   2.365  -4.958  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -24.413   3.674  -5.394  1.00  0.00           C  
ATOM    872  C   HIS A  61     -25.756   4.007  -4.751  1.00  0.00           C  
ATOM    873  O   HIS A  61     -26.807   3.577  -5.227  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -24.540   3.713  -6.917  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -24.787   5.085  -7.462  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -25.670   5.339  -8.491  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -24.263   6.284  -7.115  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -25.676   6.633  -8.754  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -24.831   7.230  -7.933  1.00  0.00           N  
ATOM    880  H   HIS A  61     -24.311   1.559  -5.373  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -23.687   4.410  -5.083  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -23.627   3.341  -7.357  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -25.363   3.081  -7.220  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -26.210   4.669  -8.960  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -23.533   6.464  -6.339  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -26.271   7.122  -9.511  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       3
ATOM     66  N   LEU A   8      -4.367  -9.711   9.955  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.813  -9.583   9.814  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.168  -8.704   8.619  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.409  -7.821   8.220  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.419  -8.998  11.091  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.134  -9.766  12.382  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.313  -8.861  13.591  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.037 -10.985  12.489  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.967  -9.654  10.847  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.219 -10.571   9.652  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.036  -7.997  11.210  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.491  -8.958  10.959  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.108 -10.108  12.371  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.481  -8.175  13.654  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.352  -9.461  14.488  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -7.233  -8.304  13.491  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -8.000 -10.758  12.056  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.164 -11.250  13.529  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.590 -11.812  11.958  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.351  -8.948   8.036  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.836  -8.188   6.881  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.200  -6.752   7.243  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.225  -5.872   6.382  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.082  -8.961   6.444  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.548  -9.657   7.676  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.307  -9.985   8.460  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.113  -8.183   6.077  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.827  -8.270   6.074  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.820  -9.666   5.669  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.189  -9.003   8.247  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.073 -10.562   7.410  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.502  -9.920   9.520  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.947 -10.970   8.201  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.481  -6.522   8.521  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.843  -5.192   8.996  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.666  -4.526   9.700  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.611  -5.136   9.879  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.040  -5.276   9.945  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.097  -6.559  10.718  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.049  -7.208  11.307  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.261  -7.350  10.982  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.493  -8.354  11.922  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.845  -8.463  11.738  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.614  -7.224  10.655  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.735  -9.443  12.169  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.496  -8.198  11.084  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.054  -9.295  11.835  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.444  -7.265   9.160  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.118  -4.597   8.137  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.987  -4.463  10.654  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.951  -5.191   9.372  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.028  -6.860  11.284  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.931  -8.989  12.414  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.973  -6.386  10.077  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.411 -10.295  12.749  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.545  -8.118  10.840  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.778 -10.032  12.148  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.852  -3.272  10.098  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.806  -2.523  10.782  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.134  -3.379  11.851  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.804  -3.977  12.694  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.387  -1.258  11.417  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.133  -0.114  12.078  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.716  -2.839   9.926  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.066  -2.240  10.048  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.960  -0.722  10.674  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.037  -1.540  12.232  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.807  -3.434  11.810  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.044  -4.218  12.775  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.127  -3.598  14.166  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.555  -4.120  15.124  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.583  -4.323  12.336  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.580  -5.422  13.364  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.329  -2.936  11.115  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.473  -5.208  12.810  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.545  -4.696  11.324  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.134  -3.341  12.368  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.315  -5.280  13.000  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.841  -2.482  14.269  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -4.997  -1.791  15.543  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.374  -2.052  16.144  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.492  -2.629  17.226  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.797  -0.272  15.388  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.395   0.028  14.853  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.024   0.431  16.718  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.334   0.067  15.930  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.273  -2.115  13.470  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.243  -2.166  16.220  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.529   0.095  14.685  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.118  -0.734  14.142  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.405   0.989  14.359  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.696   1.457  16.643  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.076   0.407  16.963  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.463  -0.071  17.491  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.653  -0.527  16.773  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.409  -0.329  15.539  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.182   1.089  16.248  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.414  -1.626  15.436  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.784  -1.814  15.897  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.408  -3.052  15.259  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.261  -3.707  15.856  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.628  -0.579  15.574  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.405   0.050  13.879  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.256  -1.172  14.580  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.758  -1.951  16.968  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.673  -0.825  15.697  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.366   0.215  16.257  1.00  0.00           H  
ATOM    173  N   ASN A  15      -8.975  -3.365  14.042  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.491  -4.523  13.322  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.938  -4.297  12.894  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.759  -5.213  12.938  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.395  -5.776  14.194  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.118  -5.816  15.010  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.146  -5.692  16.234  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -6.989  -5.991  14.333  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.293  -2.803  13.617  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.885  -4.662  12.440  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.235  -5.799  14.874  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.426  -6.651  13.562  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.043  -6.083  13.358  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.148  -6.021  14.835  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.243  -3.072  12.479  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.591  -2.726  12.043  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.669  -2.657  10.520  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.552  -3.256   9.906  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.019  -1.388  12.648  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.339  -0.187  12.011  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.738   1.123  12.664  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.940   1.299  12.955  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -11.848   1.971  12.882  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.545  -2.384  12.466  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.260  -3.498  12.391  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.087  -1.277  12.528  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -12.783  -1.391  13.702  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -11.270  -0.305  12.102  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.609  -0.149  10.966  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.741  -1.922   9.919  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.704  -1.774   8.469  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.389  -1.142   8.020  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.161   0.049   8.225  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.882  -0.924   7.991  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.128  -1.750   7.741  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -14.042  -2.742   6.987  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.190  -1.404   8.300  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.063  -1.468  10.463  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.782  -2.759   8.033  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.109  -0.181   8.742  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.610  -0.428   7.071  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.529  -1.950   7.409  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.238  -1.470   6.932  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.376  -0.778   5.580  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.958  -1.329   4.645  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.248  -2.622   6.839  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.768  -2.891   7.276  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.859  -0.759   7.652  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.467  -2.484   7.573  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.761  -3.553   7.028  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.814  -2.644   5.851  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.837   0.433   5.482  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.901   1.201   4.245  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.505   1.514   3.719  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.352   2.114   2.654  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.670   2.521   4.443  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.928   3.397   5.298  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.044   2.262   5.043  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.386   0.819   6.262  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.428   0.608   3.512  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.798   2.993   3.479  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.982   4.295   4.961  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.007   1.374   5.656  1.00  0.00           H  
ATOM    236 HG22 THR A  19     -10.763   2.123   4.250  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.336   3.106   5.650  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.489   1.103   4.469  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.104   1.338   4.077  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.230   0.135   4.416  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.546  -0.640   5.319  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.562   2.588   4.773  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.457   3.827   4.720  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.165   4.747   5.896  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.268   4.566   3.403  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.674   0.630   5.307  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.084   1.494   3.009  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.397   2.344   5.811  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.619   2.841   4.310  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.491   3.519   4.787  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.740   5.655   5.793  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.112   4.987   5.912  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.436   4.251   6.816  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.964   5.391   3.351  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.452   3.888   2.581  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -3.258   4.941   3.343  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.129  -0.014   3.687  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.209  -1.122   3.910  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.227  -0.621   4.031  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.851  -0.246   3.038  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.311  -2.137   2.770  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.292  -3.260   2.860  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.304  -4.126   1.610  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.481  -5.345   1.781  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.018  -6.441   2.371  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -1.221  -6.470   2.845  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.793  -7.511   2.489  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.931   0.637   2.981  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.488  -1.604   4.835  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.299  -2.574   2.781  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.165  -1.622   1.832  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.692  -2.832   2.979  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.525  -3.876   3.716  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.325  -4.395   1.385  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.106  -3.556   0.790  1.00  0.00           H  
ATOM    276  HE  ARG A  21       1.399  -5.346   1.438  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -1.807  -5.665   2.757  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -1.568  -7.297   3.288  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.727  -7.493   2.133  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       0.444  -8.335   2.933  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.746  -0.616   5.255  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.107  -0.160   5.507  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.124  -1.203   5.053  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.051  -2.368   5.444  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.299   0.140   6.995  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.898   0.916   7.397  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.199  -0.927   6.007  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.264   0.747   4.943  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.518   0.811   7.323  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.231  -0.782   7.553  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.071  -0.777   4.224  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.103  -1.673   3.717  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.212  -1.869   4.746  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.749  -2.967   4.892  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.678  -1.134   2.416  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.076   0.163   3.948  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.644  -2.629   3.511  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.467  -0.430   2.636  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       6.075  -1.951   1.832  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       4.898  -0.638   1.857  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.550  -0.798   5.457  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.594  -0.875   6.462  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.194  -1.726   7.650  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.048  -2.199   8.400  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.087   0.051   5.298  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.481  -1.296   6.013  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.818   0.124   6.809  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.891  -1.921   7.824  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.378  -2.720   8.931  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.998  -4.120   8.460  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.143  -4.776   9.057  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.164  -2.034   9.561  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.584  -0.816  10.849  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.258  -1.518   7.192  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.159  -2.802   9.671  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.610  -1.519   8.790  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.531  -2.784  10.012  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.638  -4.572   7.388  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.368  -5.896   6.837  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.969  -5.958   6.233  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.223  -6.908   6.466  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.517  -6.963   7.922  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.743  -8.347   7.346  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.156  -8.440   6.172  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       5.507  -9.337   8.070  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.308  -4.002   6.956  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.092  -6.084   6.058  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.360  -6.713   8.551  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.620  -6.984   8.523  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.619  -4.938   5.456  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.309  -4.896   4.832  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.183  -4.890   5.847  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.125  -5.474   5.613  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.255  -4.207   5.306  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.239  -4.004   4.227  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.199  -5.761   4.195  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.411  -4.229   6.977  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.407  -4.150   8.031  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.755  -3.256   7.610  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.576  -2.061   7.369  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.033  -3.620   9.322  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.697  -4.714  10.136  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.979  -5.788   9.566  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       1.934  -4.495  11.342  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.275  -3.784   7.104  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.032  -5.147   8.208  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.779  -2.878   9.075  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.264  -3.163   9.927  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.944  -3.841   7.523  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.136  -3.098   7.130  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.602  -2.181   8.256  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.936  -2.643   9.348  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.258  -4.062   6.743  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.892  -5.147   5.729  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.013  -6.167   5.610  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.585  -4.528   4.373  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.023  -4.796   7.727  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.881  -2.493   6.272  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.597  -4.552   7.643  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.066  -3.478   6.326  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.005  -5.664   6.070  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.824  -6.990   6.282  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.060  -6.533   4.595  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.953  -5.700   5.867  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.523  -4.347   4.293  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.117  -3.592   4.276  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.897  -5.203   3.590  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.625  -0.882   7.984  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.051   0.100   8.974  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.266   0.879   8.482  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.649   0.783   7.315  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.907   1.064   9.292  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.898   0.506  10.270  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.101   0.608  11.641  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.742  -0.122   9.824  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.182   0.101  12.539  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.182  -0.634  10.715  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.042  -0.520  12.071  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.876  -1.028  12.961  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.347  -0.574   7.096  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.320  -0.433   9.875  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.384   1.305   8.379  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.316   1.969   9.717  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.994   1.095  12.005  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.569  -0.210   8.761  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.357   0.189  13.601  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.074  -1.120  10.349  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.502  -1.584  12.492  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.868   1.652   9.379  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.040   2.450   9.038  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.654   3.905   8.788  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.472   4.246   8.749  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.079   2.372  10.159  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.446   2.862  11.795  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.516   1.688  10.294  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.467   2.043   8.134  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.906   3.024   9.918  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.439   1.357  10.235  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.660   4.758   8.620  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.426   6.176   8.376  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.272   6.940   9.687  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.983   8.136   9.688  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.561   6.763   7.550  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.580   4.425   8.662  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.513   6.270   7.806  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -9.029   5.978   6.974  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.291   7.210   8.209  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.168   7.515   6.883  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.468   6.241  10.800  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.353   6.855  12.117  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.060   6.428  12.805  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.081   7.175  12.830  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.554   6.478  12.986  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.493   7.052  14.393  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.678   6.165  15.321  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.042   6.359  16.722  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.057   5.736  17.311  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -9.805   4.884  16.623  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.326   5.965  18.590  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.697   5.291  10.735  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.339   7.927  11.984  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.455   6.840  12.513  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.604   5.402  13.062  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.035   8.029  14.353  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.497   7.138  14.780  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -7.850   5.133  15.054  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.632   6.399  15.195  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.503   6.984  17.249  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -9.604   4.708  15.660  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.568   4.415  17.069  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.764   6.607  19.111  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.090   5.496  19.032  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.063   5.222  13.363  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.891   4.695  14.052  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.611   5.067  13.310  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.592   5.379  13.927  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -4.993   3.174  14.185  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.510   2.601  15.014  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.873   4.673  13.310  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.861   5.133  15.038  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.971   2.732  13.200  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.150   2.813  14.755  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.671   5.031  11.983  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.516   5.364  11.157  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.147   6.837  11.305  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.033   7.171  11.707  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.804   5.044   9.688  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.603   5.181   8.798  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.575   4.254   8.850  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.501   6.238   7.908  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.532   4.378   8.032  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.397   6.368   7.087  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.621   5.436   7.149  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.511   4.774  11.550  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.686   4.761  11.491  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.159   4.027   9.612  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.568   5.715   9.325  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.643   3.425   9.540  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.298   6.968   7.858  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.326   3.648   8.082  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.331   7.197   6.397  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.485   5.536   6.509  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.091   7.713  10.976  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.865   9.150  11.071  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.585   9.563  12.513  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.128  10.675  12.772  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.078   9.914  10.537  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.374   9.640   9.072  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -5.151  10.783   8.437  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -4.384  12.026   8.425  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -4.587  13.006   7.552  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -5.528  12.889   6.625  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -3.849  14.107   7.606  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.959   7.385  10.662  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.004   9.391  10.466  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.947   9.637  11.115  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.901  10.973  10.654  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.441   9.516   8.542  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.957   8.734   8.995  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -5.396  10.513   7.420  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -6.061  10.936   8.997  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.684  12.133   9.102  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -6.086  12.061   6.583  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -5.679  13.629   5.970  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -3.139  14.199   8.304  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -4.002  14.845   6.949  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.863   8.658  13.447  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.642   8.930  14.862  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.194   8.646  15.251  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.548   9.456  15.914  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.587   8.086  15.720  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.028   8.567  15.693  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.188   9.962  16.266  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.449  10.303  17.213  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -6.052  10.712  15.766  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.226   7.789  13.177  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.851   9.975  15.036  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.562   7.066  15.364  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.241   8.108  16.743  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.373   8.573  14.670  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.633   7.885  16.271  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.691   7.489  14.833  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.676   7.117  15.147  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.599   7.237  13.950  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.728   7.714  14.072  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.253   6.882  14.307  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.040   7.760  15.934  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.688   6.095  15.495  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.119   6.801  12.789  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.910   6.861  11.565  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.888   8.266  10.972  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.757   8.437   9.760  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.381   5.855  10.542  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.824   4.448  10.801  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.087   3.553  11.549  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.934   3.782  10.406  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.726   2.398  11.605  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.849   2.510  10.918  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.213   6.432  12.755  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.928   6.605  11.815  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.301   5.871  10.556  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.727   6.136   9.557  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.226   3.738  11.977  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.738   4.176   9.801  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.388   1.513  12.122  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.017   9.269  11.834  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.012  10.660  11.395  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.169  11.431  12.023  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.326  12.629  11.793  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.683  11.326  11.756  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.683  12.813  11.461  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.205  13.584  12.293  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.160  13.206  10.397  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.118   9.068  12.788  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.129  10.669  10.322  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.110  10.864  11.186  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.492  11.186  12.810  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.976  10.735  12.817  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.118  11.355  13.479  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.361  10.480  13.352  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.461  10.978  13.105  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.805  11.603  14.956  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.051  10.376  15.813  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.803  10.426  16.787  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.416   9.267  15.454  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.799   9.782  12.962  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.307  12.302  12.997  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.430  12.404  15.321  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.768  11.887  15.056  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.833   9.301  14.667  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.557   8.459  15.991  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.180   9.175  13.521  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.287   8.230  13.425  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.058   8.426  12.123  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.794   9.361  11.367  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.768   6.794  13.513  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.787   5.819  14.030  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.255   5.911  15.331  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.277   4.811  13.216  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.193   5.016  15.809  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.215   3.912  13.689  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.673   4.015  14.988  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.280   8.839  13.715  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.952   8.415  14.254  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.917   6.766  14.176  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.464   6.468  12.530  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.880   6.693  15.975  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.919   4.730  12.199  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.550   5.098  16.825  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.588   3.131  13.043  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.406   3.314  15.359  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.011   7.537  11.868  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.821   7.611  10.657  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.028   7.136   9.443  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.530   6.366   8.623  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.089   6.771  10.814  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.057   7.365  11.819  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.599   8.094  12.724  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.271   7.099  11.702  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.175   6.814  12.509  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.101   8.643  10.507  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.818   5.779  11.147  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.588   6.701   9.859  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.787   7.597   9.336  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.924   7.219   8.223  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.544   7.626   6.890  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.166   7.115   5.835  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.547   7.866   8.377  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.775   7.508   9.648  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.177   6.128  10.145  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.008   8.555  10.727  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.443   8.207  10.021  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.812   6.145   8.241  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.681   8.937   8.363  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.946   7.570   7.529  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.717   7.486   9.425  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.474   5.797  10.894  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       6.167   6.175  10.576  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       5.178   5.433   9.318  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.890   8.296  11.295  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.153   8.590  11.386  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.148   9.522  10.266  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.498   8.548   6.945  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.174   9.023   5.743  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.539   7.858   4.828  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.745   8.041   3.629  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.435   9.806   6.117  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.516   8.950   6.754  1.00  0.00           C  
ATOM    609  CD  LYS A  45      11.489   9.054   8.270  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.113  10.356   8.750  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      12.173  10.428  10.236  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.756   8.919   7.816  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.496   9.679   5.218  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.842  10.258   5.225  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.166  10.586   6.815  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.359   7.919   6.473  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      12.481   9.279   6.397  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      10.464   9.014   8.607  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.041   8.225   8.689  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.114  10.428   8.353  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      11.520  11.181   8.382  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      12.901  11.110  10.531  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      12.410   9.494  10.629  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      11.255  10.730  10.617  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.616   6.662   5.403  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.955   5.468   4.637  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.758   4.528   4.536  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.543   3.886   3.508  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.137   4.740   5.282  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.440   5.518   5.216  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.208   5.262   3.934  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.570   4.903   2.923  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.447   5.421   3.942  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.441   6.580   6.363  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.237   5.781   3.643  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.905   4.553   6.320  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.280   3.796   4.778  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.219   6.573   5.280  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.059   5.230   6.053  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.981   4.451   5.612  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.805   3.589   5.646  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.865   3.907   4.487  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.931   4.696   4.633  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.067   3.749   6.976  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.830   3.222   8.151  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.348   2.229   8.978  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.050   3.553   8.636  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.236   1.974   9.922  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.279   2.764   9.737  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.204   4.987   6.402  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.140   2.567   5.551  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.875   4.798   7.149  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.127   3.219   6.925  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.719   4.301   8.234  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.130   1.245  10.710  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.043   2.841  10.344  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.118   3.289   3.339  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.295   3.509   2.155  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.007   2.695   2.230  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.035   1.464   2.209  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.073   3.139   0.891  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.227   4.082   0.590  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.831   5.541   0.698  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.088   6.059  -0.136  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.327   6.214   1.730  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.877   2.672   3.286  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.042   4.557   2.118  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.471   2.142   1.006  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.396   3.153   0.050  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       8.025   3.889   1.290  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.576   3.892  -0.414  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.914   5.737   2.354  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.089   7.159   1.824  1.00  0.00           H  
ATOM    674  N   THR A  49       2.877   3.391   2.318  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.579   2.734   2.398  1.00  0.00           C  
ATOM    676  C   THR A  49       0.908   2.675   1.030  1.00  0.00           C  
ATOM    677  O   THR A  49       1.385   3.277   0.068  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.644   3.456   3.386  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.849   4.871   3.310  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.887   2.978   4.809  1.00  0.00           C  
ATOM    681  H   THR A  49       2.920   4.370   2.331  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.737   1.726   2.754  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.379   3.233   3.117  1.00  0.00           H  
ATOM    684  HG1 THR A  49       1.603   5.114   3.853  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.931   2.730   4.932  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.284   2.103   5.004  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.620   3.761   5.502  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.201   1.947   0.952  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.937   1.808  -0.300  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.431   1.646  -0.037  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.855   1.201   1.030  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.414   0.608  -1.092  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.860   0.881  -1.649  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.532   1.491   1.754  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.780   2.706  -0.878  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.332  -0.245  -0.436  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.103   0.382  -1.893  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.267   0.060  -1.936  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.250   2.016  -1.033  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.709   1.921  -0.934  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.198   0.476  -0.938  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.512  -0.080  -1.990  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.198   2.653  -2.187  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.072   2.539  -3.156  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.813   2.554  -2.332  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.081   2.423  -0.053  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.092   2.175  -2.561  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.408   3.684  -1.946  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.151   1.612  -3.703  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.085   3.379  -3.834  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.062   1.921  -2.779  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.444   3.564  -2.226  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.259  -0.125   0.245  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.708  -1.506   0.378  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.192  -1.566   0.725  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.726  -0.668   1.378  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.892  -2.228   1.452  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.262  -3.685   1.615  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.647  -4.668   0.849  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.225  -4.079   2.536  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.982  -6.001   0.995  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.565  -5.409   2.689  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.941  -6.366   1.916  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.277  -7.692   2.064  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.995   0.371   1.048  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.551  -1.998  -0.571  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.846  -2.179   1.193  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.047  -1.738   2.402  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.895  -4.378   0.129  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.712  -3.327   3.140  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.493  -6.750   0.390  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.317  -5.696   3.409  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.002  -7.996   2.932  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.854  -2.630   0.283  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.277  -2.810   0.547  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.602  -4.278   0.804  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.470  -5.131  -0.075  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.105  -2.290  -0.629  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -11.558  -2.116  -0.308  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -12.567  -2.680  -1.060  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -12.169  -1.438   0.691  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -13.736  -2.354  -0.538  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -13.522  -1.601   0.526  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.374  -3.312  -0.232  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.525  -2.240   1.430  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.717  -1.331  -0.938  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -10.027  -2.987  -1.451  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -12.445  -3.234  -1.858  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -11.683  -0.872   1.474  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -14.703  -2.653  -0.915  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.036  -4.583   2.036  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.388  -5.948   2.436  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.662  -6.441   1.759  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.209  -5.771   0.882  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.596  -5.832   3.948  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.966  -4.406   4.171  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.218  -3.617   3.132  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.584  -6.640   2.234  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.388  -6.499   4.257  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.682  -6.087   4.462  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -12.030  -4.278   4.044  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.666  -4.100   5.162  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.803  -2.770   2.808  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.264  -3.292   3.521  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.130  -7.614   2.172  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.340  -8.196   1.604  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.585  -7.630   2.281  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.449  -8.378   2.738  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.316  -9.719   1.749  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -13.274 -10.193   3.192  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.750 -11.631   3.321  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.648 -12.584   3.213  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -12.691 -13.817   3.706  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -13.776 -14.244   4.336  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -11.647 -14.624   3.568  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.650  -8.101   2.874  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.369  -7.944   0.554  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -14.201 -10.128   1.284  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.444 -10.103   1.241  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.259 -10.128   3.554  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -13.912  -9.557   3.788  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -14.227 -11.755   4.281  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.464 -11.831   2.536  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -11.836 -12.288   2.751  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -14.564 -13.638   4.441  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -13.807 -15.173   4.705  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -10.828 -14.306   3.093  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -11.681 -15.552   3.939  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.669  -6.305   2.340  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.807  -5.639   2.963  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.332  -6.449   4.144  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.512  -6.792   4.218  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -16.924  -5.428   1.939  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -17.512  -6.723   1.402  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -18.992  -6.575   1.090  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -19.652  -7.869   0.940  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -20.947  -8.065   1.163  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -21.717  -7.056   1.543  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -21.473  -9.273   1.004  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.948  -5.762   1.958  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.473  -4.677   3.321  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.719  -4.862   2.402  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -16.530  -4.864   1.106  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -16.990  -6.996   0.497  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -17.384  -7.498   2.143  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -19.464  -6.033   1.896  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -19.099  -6.018   0.171  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -19.101  -8.629   0.659  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -21.323  -6.144   1.663  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -22.692  -7.205   1.710  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -20.896 -10.036   0.717  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -22.448  -9.419   1.172  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.436  -6.764   5.091  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -15.785  -7.538   6.286  1.00  0.00           C  
ATOM    815  C   PRO A  57     -16.671  -6.752   7.247  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.962  -7.209   8.353  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -14.427  -7.832   6.928  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -13.538  -6.735   6.453  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.012  -6.389   5.068  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -16.272  -8.467   6.029  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -14.526  -7.822   8.005  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -14.072  -8.797   6.602  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -13.629  -5.880   7.105  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -12.515  -7.079   6.423  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.895  -5.332   4.882  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.474  -6.965   4.330  1.00  0.00           H  
ATOM    827  N   CYS A  58     -17.096  -5.568   6.819  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -17.948  -4.718   7.642  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.384  -5.232   7.648  1.00  0.00           C  
ATOM    830  O   CYS A  58     -20.012  -5.358   6.598  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -17.911  -3.277   7.132  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -18.243  -2.035   8.404  1.00  0.00           S  
ATOM    833  H   CYS A  58     -16.830  -5.258   5.928  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -17.565  -4.744   8.651  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -16.933  -3.073   6.723  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -18.651  -3.159   6.355  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -17.511  -2.334   9.467  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.896  -5.527   8.839  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -21.258  -6.029   8.981  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.180  -4.951   9.539  1.00  0.00           C  
ATOM    841  O   GLN A  59     -22.979  -5.209  10.439  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -21.279  -7.257   9.893  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -22.417  -8.219   9.593  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -23.704  -7.838  10.299  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -23.832  -8.004  11.512  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -24.665  -7.324   9.541  1.00  0.00           N  
ATOM    847  H   GLN A  59     -19.346  -5.405   9.640  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -21.610  -6.314   8.001  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -20.346  -7.790   9.780  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -21.375  -6.928  10.917  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -22.597  -8.223   8.528  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -22.128  -9.209   9.912  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -24.493  -7.222   8.581  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -25.508  -7.071   9.971  1.00  0.00           H  
ATOM    855  N   GLU A  60     -22.064  -3.742   8.999  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -22.888  -2.624   9.445  1.00  0.00           C  
ATOM    857  C   GLU A  60     -23.935  -2.266   8.394  1.00  0.00           C  
ATOM    858  O   GLU A  60     -23.601  -1.949   7.252  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -22.013  -1.405   9.745  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -22.592  -0.487  10.809  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -21.554   0.445  11.402  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -20.564   0.753  10.706  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -21.732   0.867  12.564  1.00  0.00           O  
ATOM    864  H   GLU A  60     -21.409  -3.598   8.284  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -23.392  -2.925  10.350  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -21.044  -1.746  10.080  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -21.889  -0.834   8.836  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -23.376   0.108  10.365  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -23.006  -1.093  11.601  1.00  0.00           H  
ATOM    870  N   HIS A  61     -25.203  -2.320   8.788  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -26.300  -2.002   7.881  1.00  0.00           C  
ATOM    872  C   HIS A  61     -27.277  -1.027   8.531  1.00  0.00           C  
ATOM    873  O   HIS A  61     -27.631  -0.004   7.944  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -27.034  -3.278   7.467  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -26.270  -4.118   6.491  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -25.994  -3.712   5.203  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -25.722  -5.349   6.622  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -25.310  -4.657   4.582  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -25.132  -5.661   5.422  1.00  0.00           N  
ATOM    880  H   HIS A  61     -25.406  -2.580   9.711  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -25.879  -1.538   7.002  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -27.222  -3.878   8.346  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -27.976  -3.011   7.011  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -26.261  -2.859   4.802  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -25.744  -5.971   7.506  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -24.957  -4.616   3.563  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       4
ATOM     66  N   LEU A   8      -3.914  -9.403   9.045  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.371  -9.406   9.106  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.965  -8.544   7.997  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.328  -7.622   7.485  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -5.845  -8.900  10.470  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.595  -9.833  11.655  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -5.372  -9.031  12.928  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.759 -10.798  11.829  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.404  -9.114   9.830  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.706 -10.424   8.972  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.340  -7.968  10.670  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -6.909  -8.724  10.404  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.703 -10.414  11.467  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.018  -9.686  13.709  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.302  -8.574  13.233  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -4.637  -8.260  12.743  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.284 -10.567  12.744  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.383 -11.810  11.875  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.434 -10.702  10.992  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.215  -8.847   7.616  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.923  -8.110   6.565  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.293  -6.696   6.998  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.392  -5.789   6.172  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.184  -8.946   6.334  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.402  -9.667   7.619  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.033  -9.933   8.182  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.346  -8.067   5.653  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.014  -8.294   6.101  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.020  -9.635   5.519  1.00  0.00           H  
ATOM     95  HG2 PRO A   9      -9.971  -9.048   8.296  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.918 -10.598   7.435  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.051  -9.880   9.260  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.672 -10.897   7.856  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.497  -6.515   8.298  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.856  -5.210   8.841  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.668  -4.568   9.549  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.581  -5.145   9.605  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.032  -5.343   9.810  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.028  -6.633  10.574  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.956  -7.226  11.177  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.150  -7.490  10.813  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.343  -8.400  11.777  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.684  -8.584  11.569  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.502  -7.440  10.464  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.524  -9.616  11.979  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.334  -8.465  10.872  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.843  -9.541  11.623  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.403  -7.277   8.908  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.152  -4.579   8.016  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.996  -4.534  10.524  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.956  -5.287   9.254  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.956  -6.821  11.173  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.754  -9.005  12.274  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.899  -6.619   9.885  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.161 -10.452  12.559  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.382  -8.443  10.611  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.529 -10.319  11.920  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.880  -3.372  10.088  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.827  -2.652  10.792  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.224  -3.514  11.898  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.947  -4.140  12.675  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.376  -1.354  11.385  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.107  -0.283  12.134  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.769  -2.964  10.009  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.053  -2.413  10.078  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.863  -0.788  10.604  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.098  -1.594  12.151  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.898  -3.542  11.962  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.197  -4.327  12.972  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.330  -3.685  14.349  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.745  -4.157  15.324  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.720  -4.470  12.603  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.796  -5.594  13.677  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.376  -3.022  11.315  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.649  -5.307  13.001  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.644  -4.845  11.593  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.248  -3.500  12.657  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.447  -6.747  13.718  1.00  0.00           H  
ATOM    144  N   ILE A  13      -5.101  -2.605  14.420  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.310  -1.898  15.678  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.733  -2.095  16.190  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.945  -2.657  17.265  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -5.035  -0.390  15.527  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.607  -0.156  15.030  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.264   0.325  16.851  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.575  -0.156  16.136  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.541  -2.277  13.609  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.618  -2.299  16.404  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.730   0.010  14.805  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.344  -0.935  14.332  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.560   0.801  14.531  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.711  -0.176  17.631  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.926   1.347  16.771  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.317   0.311  17.091  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.644  -0.556  15.760  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.420   0.854  16.484  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.924  -0.769  16.954  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.705  -1.631  15.413  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -9.109  -1.757  15.786  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.732  -2.996  15.148  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.686  -3.565  15.676  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.885  -0.508  15.364  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.513   0.064  13.675  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.473  -1.192  14.567  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -9.160  -1.857  16.859  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.943  -0.717  15.414  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.651   0.298  16.044  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.185  -3.406  14.008  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.687  -4.577  13.298  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.116  -4.348  12.815  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.950  -5.251  12.866  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.633  -5.810  14.202  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.286  -6.505  14.152  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.197  -7.687  13.819  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.230  -5.773  14.484  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.426  -2.911  13.636  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -9.051  -4.742  12.441  1.00  0.00           H  
ATOM    183  HB2 ASN A  15      -9.823  -5.510  15.222  1.00  0.00           H  
ATOM    184  HB3 ASN A  15     -10.392  -6.512  13.890  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.376  -4.838  14.739  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.347  -6.197  14.459  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.389  -3.135  12.345  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.718  -2.789  11.853  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.740  -2.752  10.328  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.578  -3.393   9.693  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.156  -1.434  12.414  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.407  -0.256  11.814  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.753   1.058  12.486  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.330   1.026  13.593  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -12.447   2.120  11.904  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.682  -2.458  12.330  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.406  -3.548  12.193  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.210  -1.302  12.219  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -12.994  -1.431  13.481  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -11.346  -0.428  11.921  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.655  -0.184  10.765  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.815  -1.996   9.747  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.727  -1.875   8.296  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.430  -1.185   7.886  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.289   0.029   8.031  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.927  -1.097   7.754  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.187   0.180   8.529  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.376   1.122   8.408  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -14.200   0.238   9.257  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.175  -1.509  10.307  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.738  -2.871   7.879  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.744  -0.838   6.721  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.808  -1.719   7.815  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.486  -1.967   7.374  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.201  -1.431   6.942  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.326  -0.722   5.598  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.864  -1.277   4.639  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.165  -2.543   6.861  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.657  -2.927   7.284  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.870  -0.718   7.684  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.660  -3.500   6.940  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.645  -2.482   5.917  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.458  -2.435   7.670  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.825   0.508   5.533  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.882   1.293   4.307  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.483   1.616   3.795  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.324   2.276   2.767  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.656   2.608   4.517  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.933   3.464   5.409  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.043   2.336   5.080  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.408   0.895   6.331  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.402   0.709   3.561  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.762   3.102   3.562  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.476   4.141   4.903  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.503   3.269   5.370  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -9.961   1.692   5.943  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.648   1.855   4.327  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.471   1.145   4.516  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.084   1.384   4.134  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.209   0.183   4.482  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.506  -0.564   5.414  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.550   2.637   4.830  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.473   3.856   4.818  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.198   4.745   6.021  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.306   4.638   3.524  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.661   0.626   5.324  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.056   1.536   3.065  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.351   2.383   5.860  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.626   2.916   4.345  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.500   3.522   4.879  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.133   5.033   6.477  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.666   5.629   5.701  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.598   4.205   6.739  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.367   4.373   3.063  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.315   5.697   3.740  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.118   4.401   2.853  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.130   0.006   3.727  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.211  -1.103   3.956  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.225  -0.603   4.075  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.830  -0.180   3.090  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.316  -2.123   2.821  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.314  -3.260   2.930  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.417  -4.209   1.746  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.451  -5.373   1.899  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       1.724  -5.396   1.518  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       2.273  -4.324   0.964  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       2.449  -6.493   1.692  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.947   0.635   2.999  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.492  -1.580   4.884  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.310  -2.546   2.823  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.151  -1.616   1.882  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.684  -2.848   2.960  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.506  -3.811   3.839  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.440  -4.544   1.658  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.135  -3.676   0.850  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.066  -6.176   2.307  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       1.729  -3.496   0.833  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       3.232  -4.344   0.679  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       2.039  -7.303   2.109  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       3.407  -6.510   1.405  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.766  -0.655   5.288  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.131  -0.207   5.537  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.140  -1.254   5.073  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.062  -2.420   5.458  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.330   0.084   7.026  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.932   0.856   7.424  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.234  -1.003   6.035  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.290   0.701   4.977  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.552   0.754   7.361  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.264  -0.842   7.578  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.086  -0.828   4.243  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.112  -1.726   3.728  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.228  -1.927   4.747  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.772  -3.022   4.879  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.678  -1.188   2.422  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.096   0.114   3.972  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.648  -2.681   3.525  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.677  -1.572   2.279  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.050  -1.502   1.602  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.708  -0.109   2.460  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.566  -0.860   5.467  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.616  -0.941   6.464  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.217  -1.781   7.661  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.072  -2.259   8.407  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.097  -0.012   5.318  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.496  -1.373   6.011  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.852   0.057   6.803  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.913  -1.962   7.846  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.401  -2.749   8.961  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.001  -4.148   8.502  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.122  -4.778   9.091  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.200  -2.046   9.599  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.645  -0.827  10.877  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.280  -1.556   7.217  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.187  -2.835   9.696  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.646  -1.528   8.830  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.562  -2.787  10.058  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.652  -4.626   7.448  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.365  -5.951   6.909  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.970  -5.998   6.294  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.189  -6.908   6.570  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.488  -7.009   8.007  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.719  -6.808   8.870  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.795  -5.771   9.561  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.606  -7.687   8.853  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.342  -4.076   7.021  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.092  -6.160   6.139  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.615  -6.962   8.642  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.545  -7.986   7.552  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.663  -5.010   5.460  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.362  -4.957   4.820  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.224  -4.918   5.821  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.143  -5.448   5.564  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.326  -4.311   5.277  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.313  -4.073   4.201  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.245  -5.830   4.194  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.468  -4.290   6.966  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.456  -4.184   8.011  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.705  -3.305   7.556  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.513  -2.144   7.192  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.071  -3.616   9.291  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.270  -3.976  10.527  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.663  -4.798  10.410  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.574  -3.434  11.610  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.350  -3.887   7.112  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.082  -5.177   8.212  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       2.071  -4.008   9.407  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.117  -2.540   9.214  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.909  -3.866   7.577  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.101  -3.133   7.165  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.590  -2.217   8.283  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.997  -2.682   9.348  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.211  -4.108   6.768  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.836  -5.163   5.727  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.025  -6.064   5.427  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.333  -4.500   4.453  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.999  -4.794   7.876  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.840  -2.529   6.309  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.533  -4.624   7.660  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.033  -3.529   6.372  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.040  -5.782   6.120  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.709  -7.096   5.451  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.416  -5.829   4.449  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.793  -5.905   6.170  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.171  -4.112   3.894  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.806  -5.228   3.852  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.664  -3.692   4.708  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.549  -0.913   8.032  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -3.987   0.069   9.017  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.203   0.841   8.512  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.592   0.719   7.351  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.851   1.040   9.340  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.847   0.489  10.328  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.098   0.521  11.694  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.647  -0.062   9.895  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.183   0.020  12.600  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.273  -0.566  10.793  1.00  0.00           C  
ATOM    378  CZ  TYR A  30       0.000  -0.523  12.145  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.915  -1.024  13.043  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.214  -0.603   7.165  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.260  -0.463   9.916  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.323   1.281   8.431  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.267   1.944   9.760  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.025   0.947  12.048  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.437  -0.094   8.835  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.396   0.054  13.659  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.200  -0.991  10.437  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.800  -0.762  12.779  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.798   1.636   9.395  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.969   2.429   9.042  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.590   3.891   8.824  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.410   4.239   8.792  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.031   2.324  10.138  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.460   2.866  11.781  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.441   1.691  10.307  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.373   2.034   8.123  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.879   2.937   9.868  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.350   1.296  10.223  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.600   4.743   8.675  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.373   6.167   8.462  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.220   6.902   9.789  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.886   8.087   9.818  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.513   6.767   7.653  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.519   4.405   8.711  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.462   6.278   7.893  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.393   6.501   6.613  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.454   6.383   8.017  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.499   7.842   7.754  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.466   6.193  10.886  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.356   6.779  12.216  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.071   6.330  12.904  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.082   7.064  12.937  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.566   6.392  13.068  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.540   6.985  14.468  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.725   6.126  15.422  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.030   6.420  16.819  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.011   5.834  17.497  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -9.778   4.928  16.908  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.226   6.155  18.766  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.728   5.252  10.798  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.335   7.853  12.104  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.464   6.733  12.574  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.599   5.317  13.157  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.100   7.970  14.423  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.552   7.057  14.837  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -7.945   5.087  15.226  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.676   6.311  15.244  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.475   7.087  17.274  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -9.618   4.683  15.952  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.515   4.487  17.421  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.649   6.838  19.214  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.964   5.714  19.275  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.092   5.121  13.454  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.930   4.573  14.143  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.640   4.957  13.424  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.623   5.238  14.058  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.039   3.050  14.239  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.575   2.462  15.023  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.910   4.582  13.395  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.909   4.987  15.139  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.997   2.630  13.244  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.208   2.673  14.818  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.690   4.967  12.096  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.526   5.316  11.289  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.160   6.786  11.470  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.088   7.112  11.980  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.797   5.025   9.812  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.605   5.253   8.927  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.521   4.390   8.967  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.568   6.329   8.056  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.577   4.598   8.155  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.472   6.543   7.241  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.602   5.675   7.290  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.530   4.734  11.647  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.699   4.708  11.622  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.096   3.993   9.705  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.595   5.664   9.467  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.539   3.547   9.642  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.408   7.009   8.017  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.415   3.918   8.194  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.456   7.386   6.566  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.459   5.840   6.655  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.059   7.670  11.048  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.830   9.106  11.161  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.539   9.497  12.607  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.053  10.595  12.876  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.046   9.879  10.647  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.269   9.756  11.542  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.424  10.600  11.025  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.174  12.029  11.191  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -5.527  12.771  10.298  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -5.068  12.220   9.183  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -5.340  14.065  10.520  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.895   7.349  10.650  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.973   9.354  10.554  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.787  10.925  10.571  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.305   9.508   9.667  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.579   8.722  11.573  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.010  10.086  12.537  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.566  10.388   9.976  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.317  10.334  11.570  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -6.505  12.456  12.008  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.209  11.245   9.012  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -4.582  12.781   8.512  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.685  14.484  11.360  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -4.853  14.622   9.848  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.840   8.591  13.532  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.611   8.844  14.950  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.143   8.637  15.310  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.523   9.486  15.948  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.491   7.926  15.803  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.926   8.408  15.932  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.019   9.881  16.279  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.484  10.277  17.335  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.627  10.638  15.493  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.225   7.734  13.255  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.877   9.870  15.151  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.501   6.942  15.358  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.065   7.860  16.793  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.434   8.242  14.993  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.414   7.838  16.709  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.592   7.500  14.894  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.798   7.200  15.182  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.687   7.347  13.963  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.795   7.876  14.054  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.135   6.859  14.388  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.148   7.871  15.953  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.868   6.184  15.543  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.202   6.877  12.818  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.961   6.958  11.575  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.903   8.368  10.994  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.745   8.545   9.786  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.423   5.952  10.558  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.876   4.546  10.808  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.204   3.676  11.640  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.940   3.860  10.330  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.836   2.516  11.664  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.893   2.602  10.876  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.313   6.466  12.809  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.989   6.717  11.798  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.344   5.962  10.587  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.754   6.237   9.569  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.386   3.879  12.140  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.689   4.234   9.645  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.539   1.646  12.229  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.031   9.366  11.861  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.993  10.759  11.434  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.145  11.548  12.049  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.247  12.760  11.868  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.658  11.398  11.822  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.456  12.754  11.175  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.495  12.829   9.930  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.258  13.741  11.915  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.154   9.160  12.812  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.092  10.780  10.360  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.148  10.748  11.512  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.624  11.521  12.894  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.011  10.849  12.776  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.156  11.484  13.419  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.426  10.669  13.197  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.482  11.218  12.882  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.899  11.650  14.918  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.231  10.396  15.704  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       6.038  10.428  16.633  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.609   9.283  15.332  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.877   9.885  12.884  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.286  12.460  12.976  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.508  12.459  15.295  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.857  11.886  15.075  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.979   9.332  14.583  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.805   8.458  15.823  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.316   9.355  13.362  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.455   8.463  13.180  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.139   8.721  11.840  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.769   9.640  11.109  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.005   7.003  13.262  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.045   6.087  13.842  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.514   6.278  15.131  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.552   5.035  13.097  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.471   5.437  15.667  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.510   4.190  13.627  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.969   4.391  14.914  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.447   8.976  13.613  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.159   8.659  13.973  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.124   6.940  13.884  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.766   6.651  12.270  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.125   7.095  15.721  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.193   4.876  12.090  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.829   5.597  16.673  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.896   3.373  13.036  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.717   3.733  15.330  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.139   7.905  11.527  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.875   8.043  10.276  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.081   7.462   9.110  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.638   6.802   8.232  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.234   7.348  10.379  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.217   8.125  11.233  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.566   9.261  10.851  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.639   7.595  12.283  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.387   7.191  12.151  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.032   9.096  10.098  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.098   6.371  10.818  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.651   7.239   9.389  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.776   7.711   9.108  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.903   7.212   8.051  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.495   7.501   6.675  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.220   6.791   5.707  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.516   7.847   8.165  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.770   7.597   9.477  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.028   6.184   9.977  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.179   8.620  10.526  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.389   8.243   9.834  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.812   6.143   8.173  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.629   8.913   8.048  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.909   7.460   7.359  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.707   7.700   9.304  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.930   6.172  10.570  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.143   5.519   9.134  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.194   5.858  10.581  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.295   9.051  10.972  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.764   9.399  10.060  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.768   8.135  11.291  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.310   8.547   6.595  1.00  0.00           N  
ATOM    604  CA  LYS A  45       8.944   8.929   5.339  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.355   7.696   4.540  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.441   7.742   3.313  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.169   9.807   5.608  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.001   9.343   6.792  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.161   8.468   6.349  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.421   9.289   6.116  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.256   9.383   7.345  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.490   9.075   7.401  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.227   9.494   4.763  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.798   9.806   4.730  1.00  0.00           H  
ATOM    615  HB3 LYS A  45       9.837  10.817   5.802  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.392  10.208   7.306  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      10.371   8.777   7.463  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.361   7.734   7.115  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      11.893   7.968   5.429  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.999   8.823   5.333  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.134  10.284   5.808  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.031  10.256   7.863  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.265   9.395   7.091  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.075   8.568   7.964  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.606   6.597   5.244  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.007   5.352   4.598  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.837   4.375   4.527  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.693   3.630   3.557  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.174   4.713   5.353  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.500   5.422   5.136  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.683   4.474   5.183  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.820   3.746   6.188  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.471   4.461   4.215  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.520   6.624   6.220  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.325   5.587   3.594  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.953   4.724   6.410  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.280   3.689   5.027  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.483   5.903   4.169  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.625   6.169   5.906  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.003   4.383   5.562  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.845   3.498   5.618  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.880   3.793   4.474  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.821   4.385   4.681  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.126   3.647   6.959  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.905   3.110   8.120  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.406   2.160   8.986  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.155   3.393   8.555  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.315   1.884   9.904  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.386   2.618   9.664  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.170   4.999   6.306  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.199   2.482   5.521  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.937   4.695   7.144  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.185   3.119   6.917  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.844   4.099   8.111  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.203   1.177  10.712  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.175   2.672  10.243  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.254   3.377   3.269  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.421   3.598   2.092  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.137   2.779   2.172  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.135   1.579   1.893  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.192   3.239   0.821  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.316   4.210   0.496  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.952   5.649   0.807  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.110   6.247   0.137  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.587   6.213   1.828  1.00  0.00           N  
ATOM    666  H   GLN A  48       7.109   2.911   3.168  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.163   4.646   2.062  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.618   2.254   0.938  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.504   3.228  -0.012  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       8.185   3.941   1.077  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.549   4.132  -0.556  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.247   5.675   2.316  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.373   7.142   2.050  1.00  0.00           H  
ATOM    674  N   THR A  49       3.045   3.433   2.554  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.756   2.765   2.671  1.00  0.00           C  
ATOM    676  C   THR A  49       1.098   2.594   1.307  1.00  0.00           C  
ATOM    677  O   THR A  49       1.674   2.957   0.280  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.800   3.546   3.594  1.00  0.00           C  
ATOM    679  OG1 THR A  49       1.022   4.953   3.450  1.00  0.00           O  
ATOM    680  CG2 THR A  49       1.000   3.142   5.047  1.00  0.00           C  
ATOM    681  H   THR A  49       3.111   4.389   2.762  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.923   1.790   3.105  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.217   3.319   3.309  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.259   5.433   3.782  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.225   2.449   5.338  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.954   4.019   5.674  1.00  0.00           H  
ATOM    687 HG23 THR A  49       1.965   2.669   5.159  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.110   2.040   1.302  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.844   1.818   0.062  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.337   1.665   0.335  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.755   1.115   1.353  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.315   0.573  -0.653  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.431   0.705  -2.059  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.516   1.772   2.153  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.692   2.679  -0.572  1.00  0.00           H  
ATOM    696  HB2 SER A  50       0.725   0.432  -0.402  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -0.883  -0.289  -0.336  1.00  0.00           H  
ATOM    698  HG  SER A  50      -1.043   0.045  -2.393  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.162   2.165  -0.598  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.622   2.096  -0.482  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.150   0.674  -0.636  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.636   0.295  -1.702  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.111   2.976  -1.635  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.005   2.943  -2.632  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.733   2.834  -1.837  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.965   2.506   0.457  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.024   2.566  -2.042  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.289   3.979  -1.277  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.118   2.085  -3.278  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.007   3.854  -3.213  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.007   2.236  -2.367  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.335   3.816  -1.626  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.050  -0.108   0.432  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.516  -1.490   0.415  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.037  -1.551   0.316  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.727  -0.558   0.552  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.045  -2.225   1.670  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.535  -3.653   1.755  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.935  -4.660   1.009  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.597  -3.996   2.583  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.380  -5.965   1.083  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -7.047  -5.300   2.665  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.436  -6.281   1.912  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.881  -7.580   1.990  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.653   0.251   1.253  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.091  -1.972  -0.454  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.966  -2.244   1.686  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.404  -1.699   2.543  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.108  -4.410   0.360  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -7.074  -3.226   3.172  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.901  -6.734   0.494  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.874  -5.547   3.314  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.136  -8.164   2.154  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.554  -2.724  -0.034  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -8.994  -2.917  -0.163  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.353  -4.398  -0.093  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.126  -5.162  -1.032  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.494  -2.321  -1.480  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -8.540  -2.504  -2.620  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -7.816  -3.661  -2.817  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.196  -1.670  -3.629  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -7.065  -3.529  -3.896  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -7.277  -2.330  -4.408  1.00  0.00           N  
ATOM    744  H   HIS A  53      -6.954  -3.478  -0.210  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.472  -2.405   0.658  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.427  -2.793  -1.750  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.657  -1.261  -1.349  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -7.846  -4.459  -2.249  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -8.572  -0.669  -3.791  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -6.393  -4.275  -4.294  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.925  -4.816   1.046  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.326  -6.209   1.266  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.518  -6.611   0.404  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.360  -5.780   0.065  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.704  -6.239   2.749  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -11.090  -4.836   3.070  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.225  -3.961   2.206  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.508  -6.890   1.087  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.529  -6.921   2.899  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.855  -6.559   3.334  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -12.132  -4.680   2.838  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.902  -4.635   4.114  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.766  -3.076   1.904  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.319  -3.691   2.730  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.584  -7.892   0.054  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -12.673  -8.404  -0.769  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.023  -7.932  -0.239  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.745  -7.198  -0.914  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -12.634  -9.933  -0.810  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -11.529 -10.491  -1.692  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -11.250 -11.952  -1.378  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -10.400 -12.577  -2.388  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -10.864 -13.097  -3.519  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -12.163 -13.068  -3.783  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -10.027 -13.648  -4.389  1.00  0.00           N  
ATOM    776  H   ARG A  55     -10.882  -8.506   0.355  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -12.540  -8.023  -1.771  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.485 -10.304   0.193  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -13.580 -10.295  -1.183  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -11.830 -10.407  -2.726  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -10.628  -9.918  -1.530  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -10.758 -12.013  -0.419  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -12.190 -12.482  -1.334  1.00  0.00           H  
ATOM    784  HE  ARG A  55      -9.437 -12.609  -2.214  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -12.795 -12.652  -3.130  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -12.509 -13.459  -4.636  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -9.047 -13.672  -4.194  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -10.377 -14.039  -5.240  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.358  -8.360   0.974  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.623  -7.983   1.595  1.00  0.00           C  
ATOM    791  C   ARG A  56     -15.447  -7.759   3.094  1.00  0.00           C  
ATOM    792  O   ARG A  56     -15.316  -8.701   3.876  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -16.678  -9.064   1.350  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -18.097  -8.524   1.279  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -18.407  -7.951  -0.095  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -18.743  -8.995  -1.060  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -19.253  -8.748  -2.262  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -19.484  -7.500  -2.644  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -19.532  -9.751  -3.084  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.741  -8.943   1.463  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.953  -7.061   1.141  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -16.458  -9.560   0.416  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -16.629  -9.785   2.152  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -18.788  -9.328   1.486  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -18.214  -7.747   2.019  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -19.243  -7.273  -0.007  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.541  -7.412  -0.449  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -18.580  -9.925  -0.799  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -19.274  -6.742  -2.026  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.867  -7.316  -3.549  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -19.359 -10.694  -2.800  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -19.916  -9.564  -3.988  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.444  -6.483   3.505  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -15.285  -6.105   4.913  1.00  0.00           C  
ATOM    815  C   PRO A  57     -16.503  -6.475   5.753  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.378  -6.795   6.936  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.117  -4.585   4.856  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.798  -4.176   3.595  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.595  -5.310   2.628  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -14.401  -6.550   5.346  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -15.584  -4.136   5.721  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -14.067  -4.335   4.836  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -16.851  -4.023   3.779  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -15.348  -3.272   3.212  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -16.457  -5.417   1.986  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.703  -5.150   2.042  1.00  0.00           H  
ATOM    827  N   CYS A  58     -17.678  -6.431   5.136  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -18.918  -6.761   5.828  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.136  -5.840   7.024  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.514  -6.291   8.105  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -18.897  -8.219   6.288  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -18.852  -9.420   4.937  1.00  0.00           S  
ATOM    833  H   CYS A  58     -17.713  -6.168   4.192  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -19.732  -6.625   5.131  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -18.022  -8.383   6.901  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -19.781  -8.416   6.876  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -17.717 -10.096   5.029  1.00  0.00           H  
ATOM    838  N   GLN A  59     -18.893  -4.549   6.822  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.060  -3.566   7.885  1.00  0.00           C  
ATOM    840  C   GLN A  59     -20.493  -3.567   8.408  1.00  0.00           C  
ATOM    841  O   GLN A  59     -21.436  -3.315   7.660  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -18.691  -2.170   7.380  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -17.204  -1.866   7.467  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -16.895  -0.397   7.249  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -16.367   0.276   8.134  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -17.223   0.108   6.066  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.594  -4.252   5.938  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -18.396  -3.834   8.692  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.995  -2.081   6.348  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -19.221  -1.435   7.968  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -16.847  -2.151   8.445  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -16.687  -2.443   6.714  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -17.642  -0.488   5.409  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -17.036   1.054   5.898  1.00  0.00           H  
ATOM    855  N   GLU A  60     -20.647  -3.854   9.697  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -21.966  -3.889  10.319  1.00  0.00           C  
ATOM    857  C   GLU A  60     -21.961  -3.141  11.649  1.00  0.00           C  
ATOM    858  O   GLU A  60     -21.976  -3.753  12.718  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -22.412  -5.337  10.536  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -23.779  -5.460  11.190  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -24.916  -5.270  10.205  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -24.875  -5.892   9.124  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -25.847  -4.498  10.517  1.00  0.00           O  
ATOM    864  H   GLU A  60     -19.856  -4.046  10.242  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -22.661  -3.405   9.650  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -22.447  -5.838   9.581  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -21.689  -5.832  11.167  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -23.865  -6.442  11.631  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -23.862  -4.711  11.964  1.00  0.00           H  
ATOM    870  N   HIS A  61     -21.939  -1.814  11.574  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -21.931  -0.982  12.772  1.00  0.00           C  
ATOM    872  C   HIS A  61     -23.041   0.064  12.714  1.00  0.00           C  
ATOM    873  O   HIS A  61     -22.879   1.184  13.198  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -20.575  -0.294  12.933  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -20.174   0.524  11.744  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -18.962   0.377  11.104  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -20.833   1.501  11.079  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -18.892   1.230  10.097  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -20.015   1.924  10.060  1.00  0.00           N  
ATOM    880  H   HIS A  61     -21.927  -1.385  10.694  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -22.103  -1.623  13.623  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -20.611   0.362  13.790  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -19.815  -1.045  13.092  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -18.257  -0.256  11.351  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -21.820   1.880  11.307  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -18.059   1.341   9.419  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       5
ATOM     66  N   LEU A   8      -4.387  -9.821   9.770  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.834  -9.656   9.678  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.206  -8.775   8.489  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.450  -7.896   8.076  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.381  -9.047  10.969  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.086  -9.822  12.254  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.132  -8.894  13.459  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.072 -10.968  12.424  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.960  -9.796  10.652  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.270 -10.634   9.537  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.959  -8.060  11.075  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.454  -8.969  10.868  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.091 -10.241  12.194  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.380  -9.195  14.173  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -7.107  -8.949  13.919  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -5.941  -7.880  13.140  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.542 -11.908  12.372  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.811 -10.927  11.637  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.561 -10.883  13.383  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.400  -9.014   7.927  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.901  -8.251   6.780  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.253  -6.814   7.148  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.261  -5.929   6.293  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.159  -9.020   6.365  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.606  -9.713   7.606  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.353 -10.047   8.367  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.193  -8.250   5.964  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.907  -8.325   6.008  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.913  -9.725   5.586  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.234  -9.056   8.187  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.140 -10.616   7.349  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.529  -9.980   9.431  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.002 -11.033   8.102  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.542  -6.589   8.425  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.894  -5.258   8.906  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.711  -4.604   9.611  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.649  -5.211   9.756  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.090  -5.336   9.855  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.147  -6.615  10.636  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.099  -7.261  11.227  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.311  -7.402  10.907  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.542  -8.403  11.849  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.896  -8.512  11.669  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.665  -7.277  10.583  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.786  -9.488  12.109  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.547  -8.247  11.020  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.105  -9.340  11.777  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.519  -7.336   9.059  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.164  -4.658   8.049  1.00  0.00           H  
ATOM    115  HB2 TRP A  10     -10.038  -4.519  10.559  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -11.002  -5.255   9.281  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.077  -6.915  11.198  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.980  -9.036  12.344  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -13.025  -6.441  10.001  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.461 -10.336  12.693  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.597  -8.167  10.779  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.829 -10.073  12.097  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.900  -3.364  10.048  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.849  -2.627  10.739  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.190  -3.493  11.808  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.871  -4.141  12.604  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.420  -1.358  11.375  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.161  -0.258  12.098  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.769  -2.933   9.903  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.104  -2.349  10.009  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.953  -0.796  10.622  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.105  -1.637  12.162  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.861  -3.499  11.820  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.109  -4.286  12.792  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.215  -3.675  14.185  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.624  -4.179  15.141  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.641  -4.382  12.374  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.639  -5.446  13.438  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.374  -2.962  11.161  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.534  -5.278  12.813  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.586  -4.777  11.370  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.205  -3.395  12.390  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.925  -4.669  14.237  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.970  -2.587  14.293  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.153  -1.908  15.569  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.545  -2.166  16.135  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.693  -2.767  17.200  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.939  -0.389  15.434  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.519  -0.093  14.945  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.202   0.304  16.763  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.489  -0.081  16.053  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.416  -2.234  13.495  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.417  -2.295  16.260  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.647  -0.011  14.712  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.227  -0.845  14.230  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.506   0.876  14.468  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.589  -0.145  17.530  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.960   1.352  16.676  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.244   0.195  17.025  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.770  -0.794  16.814  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.523  -0.344  15.650  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.440   0.907  16.488  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.564  -1.708  15.416  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.946  -1.890  15.844  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.554  -3.135  15.205  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.400  -3.800  15.801  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.779  -0.659  15.483  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.492  -0.034  13.796  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.383  -1.236  14.575  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.947  -2.013  16.916  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.828  -0.906  15.567  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.547   0.139  16.174  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.117  -3.442  13.988  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.618  -4.607  13.268  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.051  -4.379  12.795  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.861  -5.305  12.770  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.555  -5.850  14.158  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.331  -5.858  15.053  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.441  -5.774  16.276  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.155  -5.961  14.444  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.442  -2.873  13.564  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.987  -4.760  12.406  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.435  -5.881  14.785  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.530  -6.731  13.535  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.143  -6.024  13.466  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.347  -5.969  14.999  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.355  -3.140  12.421  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.690  -2.791  11.949  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.736  -2.756  10.424  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.579  -3.403   9.803  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.116  -1.434  12.514  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.340  -0.263  11.936  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.594   1.032  12.684  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.777   1.393  12.857  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -11.612   1.683  13.095  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.665  -2.445  12.464  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.374  -3.548  12.300  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.165  -1.284  12.305  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -12.970  -1.442  13.584  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -11.285  -0.487  11.985  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.631  -0.129  10.904  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.824  -1.995   9.828  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.760  -1.875   8.376  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.465  -1.193   7.944  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.315   0.020   8.084  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.964  -1.089   7.854  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.243   0.155   8.674  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.391   1.067   8.675  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -14.313   0.215   9.315  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.179  -1.503  10.378  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.784  -2.871   7.960  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.775  -0.790   6.833  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.838  -1.722   7.883  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.534  -1.982   7.419  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.253  -1.455   6.966  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.396  -0.741   5.626  1.00  0.00           C  
ATOM    217  O   ALA A  18      -9.036  -1.249   4.705  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.227  -2.574   6.863  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.713  -2.942   7.333  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.903  -0.747   7.704  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.737  -3.526   6.836  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.648  -2.450   5.960  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.571  -2.541   7.720  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.796   0.441   5.523  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.858   1.226   4.297  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.462   1.528   3.766  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.307   2.112   2.692  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.610   2.553   4.516  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.924   3.349   5.489  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.037   2.297   4.977  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.301   0.793   6.292  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.397   0.649   3.559  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.641   3.090   3.579  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.078   2.944   5.696  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.405   3.164   5.505  1.00  0.00           H  
ATOM    236 HG22 THR A  19     -10.054   1.440   5.634  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.663   2.105   4.119  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.447   1.126   4.523  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.061   1.353   4.127  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.189   0.154   4.484  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.513  -0.613   5.391  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.517   2.613   4.804  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.403   3.856   4.721  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.152   4.771   5.909  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.163   4.597   3.414  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.632   0.666   5.367  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.041   1.492   3.056  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.361   2.387   5.847  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.568   2.851   4.343  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.441   3.552   4.748  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.892   4.583   6.671  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.217   5.801   5.590  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.166   4.580   6.308  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.779   4.167   2.638  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.122   4.509   3.137  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.416   5.639   3.539  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.082  -0.001   3.766  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.163  -1.107   4.008  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.274  -0.605   4.120  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.883  -0.205   3.127  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.267  -2.140   2.884  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.362  -3.345   3.079  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.681  -4.448   2.081  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.024  -5.705   2.426  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.428  -6.891   1.985  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -1.480  -6.980   1.184  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.222  -7.991   2.344  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.878   0.643   3.056  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.443  -1.573   4.940  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.288  -2.489   2.825  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.003  -1.666   1.950  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.665  -3.039   2.944  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.498  -3.727   4.080  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.749  -4.603   2.065  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.348  -4.135   1.102  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.756  -5.662   3.017  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -1.971  -6.153   0.911  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -1.782  -7.874   0.851  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.017  -7.927   2.947  1.00  0.00           H  
ATOM    280 HH22 ARG A  21      -0.082  -8.883   2.011  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.810  -0.629   5.335  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.174  -0.176   5.579  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.186  -1.216   5.105  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.142  -2.373   5.521  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.381   0.111   7.068  1.00  0.00           C  
ATOM    286  SG  CYS A  22       4.022   0.789   7.474  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.275  -0.959   6.088  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.326   0.736   5.021  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.640   0.826   7.395  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.257  -0.807   7.623  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.095  -0.794   4.232  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.118  -1.687   3.703  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.263  -1.860   4.696  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.888  -2.917   4.759  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.643  -1.161   2.376  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.078   0.140   3.938  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.661  -2.650   3.525  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.622  -0.728   2.523  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.711  -1.973   1.668  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       4.970  -0.407   1.996  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.532  -0.813   5.470  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.602  -0.869   6.449  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.231  -1.692   7.666  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.097  -2.076   8.453  1.00  0.00           O  
ATOM    305  H   GLY A  24       5.999   0.005   5.375  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.476  -1.303   5.986  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.837   0.136   6.767  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.940  -1.964   7.824  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.455  -2.745   8.955  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.065  -4.154   8.517  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.211  -4.792   9.131  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.255  -2.051   9.604  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.704  -0.823  10.873  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.296  -1.630   7.163  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.254  -2.814   9.678  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.688  -1.540   8.840  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.629  -2.795  10.073  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.698  -4.631   7.451  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.419  -5.965   6.930  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.029  -6.025   6.307  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.303  -7.004   6.476  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.537  -7.006   8.045  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.823  -6.864   8.836  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.877  -5.991   9.727  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.775  -7.625   8.563  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.369  -4.074   7.004  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.152  -6.183   6.168  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.705  -6.893   8.724  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.510  -7.994   7.610  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.663  -4.970   5.584  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.360  -4.922   4.947  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.225  -4.897   5.951  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.157  -5.458   5.705  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.283  -4.218   5.483  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.304  -4.036   4.333  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.248  -5.793   4.317  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.455  -4.245   7.085  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.442  -4.149   8.131  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.721  -3.270   7.682  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.538  -2.095   7.361  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.056  -3.587   9.414  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.604  -4.674  10.318  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.243  -5.852  10.115  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.393  -4.347  11.229  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.326  -3.817   7.223  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.071  -5.144   8.326  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.864  -2.918   9.157  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.300  -3.039   9.957  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.917  -3.847   7.660  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.112  -3.117   7.249  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.585  -2.181   8.356  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.931  -2.623   9.452  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.229  -4.095   6.880  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.874  -5.158   5.840  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.036  -6.119   5.640  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.486  -4.506   4.521  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.001  -4.786   7.927  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.857  -2.529   6.380  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.535  -4.603   7.781  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.058  -3.518   6.495  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.026  -5.730   6.194  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.534  -6.281   6.584  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.664  -7.060   5.262  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.733  -5.697   4.931  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.278  -4.651   3.802  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.576  -4.957   4.150  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.328  -3.449   4.675  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.600  -0.886   8.062  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.032   0.114   9.032  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.234   0.895   8.511  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.567   0.829   7.327  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.884   1.074   9.350  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.892   0.522  10.349  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.135   0.600  11.715  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.712  -0.077   9.926  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.231   0.098  12.631  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.197  -0.583  10.835  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.067  -0.494  12.186  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.837  -0.996  13.095  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.313  -0.594   7.171  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.317  -0.403   9.936  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.349   1.298   8.441  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.291   1.988   9.757  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.048   1.063  12.060  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.508  -0.145   8.868  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.437   0.167  13.688  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.109  -1.046  10.487  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.697  -0.598  12.943  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.882   1.636   9.404  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.047   2.431   9.037  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.656   3.885   8.786  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.474   4.226   8.766  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.106   2.360  10.139  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.488   2.799  11.795  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.568   1.648  10.333  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.457   2.020   8.128  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.911   3.040   9.899  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.495   1.354  10.189  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.659   4.737   8.596  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.421   6.153   8.348  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.245   6.917   9.656  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.907   8.101   9.654  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.563   6.747   7.537  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.580   4.405   8.623  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.514   6.243   7.766  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.470   6.438   6.506  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.505   6.399   7.935  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.524   7.824   7.595  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.477   6.233  10.771  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.346   6.848  12.087  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.067   6.387  12.778  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.070   7.110  12.809  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.559   6.508  12.955  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.480   7.080  14.361  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.893   6.075  15.340  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.283   6.360  16.718  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -8.535   5.418  17.620  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -8.438   4.137  17.291  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -8.885   5.756  18.854  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.744   5.292  10.709  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.302   7.918  11.950  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.448   6.898  12.481  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.642   5.435  13.031  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.855   7.960  14.348  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.475   7.347  14.687  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.241   5.088  15.074  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.816   6.108  15.265  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -8.360   7.299  16.982  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -8.174   3.879  16.361  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -8.628   3.430  17.972  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.959   6.721  19.106  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.075   5.047  19.532  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.102   5.179  13.331  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.946   4.621  14.023  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.653   4.975  13.295  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.618   5.205  13.921  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.080   3.101  14.139  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.621   2.549  14.937  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.925   4.650  13.273  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.915   5.047  15.014  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.051   2.669  13.149  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.253   2.718  14.718  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.720   5.016  11.968  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.554   5.341  11.153  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.169   6.808  11.317  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.076   7.125  11.788  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.835   5.037   9.680  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.642   5.237   8.790  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.598   4.325   8.792  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.565   6.336   7.949  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.501   4.507   7.974  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.468   6.523   7.129  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.565   5.607   7.140  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.573   4.823  11.526  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.734   4.726  11.490  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.150   4.009   9.586  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.624   5.685   9.331  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.648   3.464   9.443  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.373   7.053   7.939  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.307   3.789   7.985  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.421   7.383   6.478  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.423   5.751   6.501  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.073   7.699  10.923  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.827   9.133  11.024  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.575   9.541  12.473  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.165  10.668  12.747  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.015   9.916  10.462  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.266   9.824  11.320  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.369  10.731  10.796  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.036  12.144  10.953  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.945  13.103  11.093  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -8.236  12.801  11.096  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -6.563  14.366  11.231  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.925   7.385  10.556  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.948   9.361  10.440  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.738  10.957  10.379  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.250   9.534   9.480  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.622   8.804  11.314  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.021  10.116  12.330  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.522  10.521   9.748  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.277  10.522  11.341  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -5.087  12.390  10.953  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -8.526  11.850  10.994  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -8.918  13.524  11.203  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.591  14.597  11.229  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -7.248  15.086  11.336  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.824   8.616  13.395  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.626   8.880  14.815  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.165   8.675  15.207  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.560   9.527  15.856  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.524   7.972  15.656  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.986   8.385  15.648  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.261   9.576  16.546  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.365   9.381  17.775  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.372  10.702  16.019  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.150   7.735  13.113  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.894   9.909  15.001  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.454   6.964  15.276  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.174   7.986  16.678  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.269   8.643  14.638  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.585   7.552  15.986  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.606   7.536  14.809  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.778   7.238  15.128  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.686   7.335  13.919  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.820   7.805  14.020  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.138   6.893  14.294  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.121   7.934  15.880  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.835   6.236  15.527  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.188   6.887  12.770  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.964   6.925  11.535  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.960   8.327  10.933  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.839   8.492   9.720  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.403   5.923  10.525  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.854   4.515  10.765  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.111   3.597  11.476  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.980   3.869  10.382  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.760   2.448  11.521  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.898   2.586  10.864  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.279   6.524  12.752  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.981   6.652  11.773  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.324   5.938  10.575  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.717   6.209   9.532  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.238   3.764  11.888  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.794   4.285   9.804  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.420   1.548  12.011  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.093   9.333  11.790  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.106  10.722  11.344  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.242  11.495  12.005  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.381  12.702  11.810  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.767  11.392  11.656  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.540  12.643  10.831  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.105  12.733   9.721  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.202  13.534  11.295  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.186   9.138  12.747  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.259  10.725  10.275  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.034  10.697  11.449  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.742  11.662  12.701  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.053  10.791  12.788  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.177  11.412  13.480  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.444  10.578  13.317  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.521  11.112  13.052  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.855  11.586  14.966  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.142  10.333  15.770  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.916  10.360  16.727  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.519   9.226  15.383  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.891   9.832  12.905  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.340  12.384  13.040  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.454  12.392  15.365  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.810  11.831  15.076  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.917   9.279  14.612  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.686   8.402  15.886  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.307   9.266  13.476  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.440   8.357  13.347  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.173   8.586  12.028  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.851   9.508  11.279  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.969   6.905  13.437  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.018   5.965  13.960  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.508   6.102  15.249  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.513   4.946  13.164  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.473   5.240  15.733  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.479   4.080  13.642  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.959   4.227  14.929  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.422   8.900  13.686  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.119   8.558  14.161  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.116   6.850  14.097  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.680   6.566  12.453  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.129   6.893  15.879  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.138   4.830  12.156  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.847   5.357  16.739  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.856   3.289  13.011  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.713   3.552  15.304  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.159   7.740  11.752  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.938   7.848  10.524  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.147   7.322   9.331  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.676   6.585   8.498  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.253   7.079  10.660  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.270   7.815  11.510  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.857   8.494  12.474  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.478   7.712  11.212  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.368   7.025  12.390  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.158   8.893  10.362  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.056   6.120  11.117  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.675   6.925   9.677  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.877   7.705   9.254  1.00  0.00           N  
ATOM    585  CA  LEU A  44       7.012   7.271   8.163  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.618   7.634   6.811  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.183   7.138   5.770  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.627   7.906   8.301  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.862   7.575   9.582  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.238   6.190  10.086  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.131   8.625  10.651  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.512   8.293   9.947  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.915   6.197   8.224  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.748   8.977   8.256  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       5.029   7.578   7.463  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.801   7.576   9.371  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.266   5.501   9.256  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.504   5.857  10.806  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.210   6.230  10.556  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.236   8.780  11.235  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.418   9.553  10.178  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.929   8.286  11.295  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.625   8.500   6.832  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.294   8.927   5.609  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.642   7.728   4.732  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.851   7.869   3.528  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.564   9.711   5.945  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.509   8.969   6.875  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.832   9.702   7.026  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.811  10.649   8.216  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      12.154  11.944   7.883  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.927   8.860   7.693  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.617   9.569   5.068  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.092   9.929   5.029  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.284  10.641   6.419  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.047   8.879   7.847  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.698   7.985   6.471  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.620   8.978   7.171  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      13.023  10.271   6.128  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.272  10.179   9.025  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.828  10.840   8.525  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      11.154  11.786   7.646  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      12.627  12.385   7.069  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      12.209  12.592   8.695  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.700   6.549   5.344  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.021   5.327   4.618  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.810   4.400   4.549  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.609   3.696   3.559  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.193   4.604   5.285  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.500   5.376   5.222  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.250   5.149   3.924  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.594   4.842   2.907  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.492   5.279   3.925  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.523   6.501   6.307  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.306   5.603   3.614  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.950   4.431   6.323  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.338   3.652   4.795  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.286   6.430   5.317  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.128   5.063   6.043  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.007   4.407   5.608  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.815   3.567   5.668  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.851   3.911   4.537  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.906   4.678   4.727  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.117   3.733   7.018  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.907   3.195   8.171  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.434   2.212   9.015  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.147   3.506   8.617  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.347   1.944   9.931  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.396   2.716   9.712  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.220   4.990   6.366  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.128   2.540   5.558  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.942   4.783   7.199  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.170   3.214   6.993  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.816   4.241   8.192  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.252   1.218  10.724  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.180   2.780  10.295  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.095   3.340   3.362  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.249   3.589   2.202  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.960   2.777   2.285  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.987   1.546   2.286  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.999   3.246   0.914  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.243   4.092   0.691  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.968   5.577   0.817  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.018   6.097   0.230  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.800   6.270   1.586  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.863   2.739   3.274  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.998   4.639   2.193  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.297   2.209   0.950  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.336   3.392   0.074  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.987   3.816   1.423  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.624   3.893  -0.300  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.536   5.789   2.021  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.647   7.232   1.684  1.00  0.00           H  
ATOM    674  N   THR A  49       2.830   3.475   2.354  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.531   2.820   2.438  1.00  0.00           C  
ATOM    676  C   THR A  49       0.835   2.802   1.082  1.00  0.00           C  
ATOM    677  O   THR A  49       1.380   3.281   0.088  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.617   3.516   3.464  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.791   4.936   3.391  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.920   3.035   4.874  1.00  0.00           C  
ATOM    681  H   THR A  49       2.874   4.454   2.348  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.692   1.802   2.763  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.410   3.275   3.229  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.844   5.298   4.279  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.946   2.703   4.929  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.262   2.215   5.124  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.766   3.845   5.571  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.372   2.247   1.050  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.142   2.165  -0.186  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.609   1.860   0.107  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.959   1.319   1.155  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.560   1.088  -1.104  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.419   1.633  -1.971  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.753   1.883   1.876  1.00  0.00           H  
ATOM    695  HA  SER A  50      -1.078   3.122  -0.681  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.102   0.317  -0.504  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.353   0.659  -1.699  1.00  0.00           H  
ATOM    698  HG  SER A  50       0.008   1.883  -2.802  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.487   2.217  -0.842  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.929   1.992  -0.710  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.295   0.514  -0.789  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.675   0.014  -1.849  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.517   2.753  -1.901  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.417   2.793  -2.906  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -3.139   2.867  -2.117  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.313   2.408   0.210  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.380   2.223  -2.280  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.805   3.746  -1.592  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.436   1.896  -3.506  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.523   3.667  -3.530  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.352   2.328  -2.623  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.853   3.896  -1.959  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.178  -0.181   0.337  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.495  -1.603   0.394  1.00  0.00           C  
ATOM    715  C   TYR A  52      -6.992  -1.835   0.217  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.790  -0.900   0.287  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.029  -2.197   1.724  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.458  -3.633   1.929  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.783  -4.675   1.306  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.537  -3.946   2.747  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.172  -5.988   1.490  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.931  -5.256   2.937  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.246  -6.274   2.307  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.635  -7.580   2.493  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.870   0.273   1.149  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -4.968  -2.093  -0.412  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.952  -2.164   1.768  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.436  -1.610   2.535  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.942  -4.448   0.668  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -7.072  -3.147   3.239  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.635  -6.785   0.997  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.773  -5.480   3.576  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -7.030  -7.675   3.364  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.367  -3.090  -0.013  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -8.769  -3.447  -0.199  1.00  0.00           C  
ATOM    736  C   HIS A  53      -8.959  -4.959  -0.118  1.00  0.00           C  
ATOM    737  O   HIS A  53      -8.621  -5.702  -1.039  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.274  -2.930  -1.547  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.537  -1.456  -1.561  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -9.137  -0.630  -2.591  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -10.166  -0.659  -0.665  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.507   0.610  -2.327  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -10.133   0.620  -1.164  1.00  0.00           N  
ATOM    744  H   HIS A  53      -6.684  -3.791  -0.058  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.337  -2.982   0.591  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -8.536  -3.142  -2.306  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -10.196  -3.435  -1.796  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -8.653  -0.911  -3.395  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -10.610  -0.971   0.270  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -9.328   1.471  -2.954  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.513  -5.426   1.011  1.00  0.00           N  
ATOM    752  CA  PRO A  54      -9.761  -6.852   1.240  1.00  0.00           C  
ATOM    753  C   PRO A  54     -10.874  -7.397   0.353  1.00  0.00           C  
ATOM    754  O   PRO A  54     -11.224  -8.575   0.431  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.174  -6.909   2.713  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.725  -5.555   3.004  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.940  -4.597   2.151  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -8.865  -7.439   1.093  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -10.921  -7.678   2.850  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.312  -7.123   3.325  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.771  -5.520   2.741  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.591  -5.322   4.050  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.569  -3.783   1.822  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.086  -4.220   2.695  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.428  -6.533  -0.492  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -12.503  -6.928  -1.394  1.00  0.00           C  
ATOM    767  C   ARG A  55     -13.549  -7.763  -0.660  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.260  -8.561  -1.271  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -11.941  -7.720  -2.576  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.898  -7.821  -3.752  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -12.174  -8.227  -5.026  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -13.034  -8.995  -5.923  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -14.018  -8.459  -6.636  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -14.266  -7.159  -6.558  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -14.757  -9.224  -7.430  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.107  -5.607  -0.508  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -12.972  -6.029  -1.764  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -11.035  -7.240  -2.917  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -11.705  -8.720  -2.244  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.652  -8.561  -3.528  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -13.368  -6.861  -3.905  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -11.845  -7.334  -5.537  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -11.317  -8.827  -4.761  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -12.868  -9.958  -5.995  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -13.710  -6.580  -5.962  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -15.006  -6.757  -7.097  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -14.573 -10.205  -7.491  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -15.497  -8.820  -7.966  1.00  0.00           H  
ATOM    789  N   ARG A  56     -13.637  -7.572   0.652  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -14.594  -8.308   1.469  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.020  -7.840   1.190  1.00  0.00           C  
ATOM    792  O   ARG A  56     -16.916  -8.636   0.907  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.271  -8.133   2.954  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.544  -9.375   3.786  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -13.989  -9.234   5.195  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -14.536  -8.069   5.885  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -14.612  -7.965   7.207  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -14.178  -8.952   7.978  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -15.123  -6.873   7.760  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.043  -6.921   1.082  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -14.514  -9.354   1.212  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.225  -7.882   3.055  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -14.867  -7.324   3.347  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -15.611  -9.530   3.846  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -14.080 -10.226   3.310  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -14.239 -10.122   5.757  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -12.916  -9.135   5.137  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -14.863  -7.327   5.334  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -13.792  -9.776   7.564  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -14.235  -8.871   8.974  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -15.451  -6.126   7.182  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -15.180  -6.796   8.755  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.236  -6.519   1.271  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -17.550  -5.916   1.031  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.964  -5.992  -0.435  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.755  -5.049  -1.199  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -17.355  -4.458   1.456  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.895  -4.208   1.291  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.214  -5.512   1.603  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -18.314  -6.372   1.643  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -17.941  -3.813   0.817  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -17.663  -4.335   2.483  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -15.686  -3.910   0.275  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -15.574  -3.443   1.983  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.336  -5.636   0.987  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.953  -5.560   2.650  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.552  -7.119  -0.821  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -18.995  -7.319  -2.196  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.495  -7.074  -2.325  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.177  -7.742  -3.102  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -18.654  -8.734  -2.664  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -19.596 -10.033  -1.830  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.691  -7.835  -0.166  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -18.472  -6.608  -2.818  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -18.853  -8.814  -3.722  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -17.606  -8.922  -2.486  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -19.176 -11.202  -2.290  1.00  0.00           H  
ATOM    838  N   GLN A  59     -21.001  -6.114  -1.558  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -22.421  -5.784  -1.585  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.808  -5.157  -2.920  1.00  0.00           C  
ATOM    841  O   GLN A  59     -23.729  -5.623  -3.591  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -22.766  -4.829  -0.441  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -22.919  -5.522   0.904  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -24.336  -5.997   1.157  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -24.946  -6.650   0.309  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -24.870  -5.673   2.329  1.00  0.00           N  
ATOM    847  H   GLN A  59     -20.406  -5.617  -0.959  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -22.976  -6.701  -1.457  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -21.982  -4.092  -0.354  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -23.695  -4.330  -0.672  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -22.259  -6.376   0.932  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -22.643  -4.829   1.685  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -24.326  -5.151   2.956  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -25.784  -5.967   2.519  1.00  0.00           H  
ATOM    855  N   GLU A  60     -22.100  -4.098  -3.299  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -22.372  -3.407  -4.554  1.00  0.00           C  
ATOM    857  C   GLU A  60     -21.138  -2.650  -5.037  1.00  0.00           C  
ATOM    858  O   GLU A  60     -20.670  -1.719  -4.379  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -23.544  -2.439  -4.386  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -23.789  -1.562  -5.602  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -23.893  -2.361  -6.886  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -24.343  -3.524  -6.827  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -23.525  -1.822  -7.951  1.00  0.00           O  
ATOM    864  H   GLU A  60     -21.378  -3.774  -2.721  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -22.634  -4.151  -5.292  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -24.441  -3.009  -4.191  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -23.347  -1.798  -3.539  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -24.711  -1.019  -5.458  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -22.972  -0.862  -5.695  1.00  0.00           H  
ATOM    870  N   HIS A  61     -20.615  -3.056  -6.189  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -19.435  -2.416  -6.761  1.00  0.00           C  
ATOM    872  C   HIS A  61     -19.748  -0.987  -7.194  1.00  0.00           C  
ATOM    873  O   HIS A  61     -20.415  -0.767  -8.206  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -18.919  -3.222  -7.954  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -18.531  -4.626  -7.605  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -19.405  -5.690  -7.684  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -17.354  -5.138  -7.176  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -18.782  -6.795  -7.316  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -17.536  -6.488  -7.004  1.00  0.00           N  
ATOM    880  H   HIS A  61     -21.032  -3.803  -6.667  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -18.671  -2.388  -5.999  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -19.691  -3.269  -8.708  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -18.050  -2.728  -8.365  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -20.342  -5.641  -7.965  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -16.440  -4.587  -7.001  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -19.217  -7.783  -7.278  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       6
ATOM     66  N   LEU A   8      -4.224  -9.636   9.535  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.680  -9.546   9.526  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.166  -8.690   8.361  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.472  -7.789   7.889  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.183  -8.961  10.848  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.679  -9.645  12.119  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -5.934  -8.767  13.334  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.342 -11.004  12.292  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.732  -9.328  10.324  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.074 -10.545   9.412  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.880  -7.926  10.887  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.262  -9.019  10.845  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.612  -9.800  12.038  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.930  -8.353  13.277  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.212  -7.965  13.357  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -5.841  -9.360  14.233  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.215 -11.339  13.311  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.884 -11.715  11.620  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.395 -10.922  12.068  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.387  -8.974   7.886  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.994  -8.240   6.772  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.368  -6.812   7.154  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.510  -5.946   6.291  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.250  -9.055   6.452  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.584  -9.751   7.726  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.270 -10.035   8.400  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.345  -8.222   5.908  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.045  -8.390   6.144  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.036  -9.759   5.662  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.193  -9.110   8.346  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.103 -10.674   7.514  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.373  -9.964   9.473  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.905 -11.011   8.118  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.526  -6.574   8.451  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.884  -5.250   8.947  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.693  -4.584   9.628  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.613  -5.167   9.721  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.057  -5.348   9.923  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.115  -6.656  10.653  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.080  -7.294  11.274  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.267  -7.485  10.835  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.519  -8.471  11.831  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.858  -8.611  11.576  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.606  -7.386  10.445  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.740  -9.627  11.934  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.479  -8.396  10.800  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.044  -9.505  11.539  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.400  -7.306   9.091  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.181  -4.649   8.100  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.973  -4.560  10.657  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.981  -5.229   9.376  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.068  -6.919  11.312  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.964  -9.106  12.331  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.960  -6.540   9.875  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.419 -10.488  12.503  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.517  -8.337  10.507  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.761 -10.270  11.794  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.898  -3.360  10.103  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.841  -2.615  10.777  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.174  -3.467  11.852  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.849  -4.099  12.665  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.407  -1.338  11.401  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.146  -0.244  12.130  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.781  -2.948   9.999  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.102  -2.346  10.037  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.929  -0.775  10.641  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.102  -1.606  12.183  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.846  -3.480  11.849  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.086  -4.255  12.824  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.203  -3.642  14.216  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.618  -4.143  15.176  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.616  -4.334  12.410  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.622  -5.452  13.426  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.363  -2.956  11.176  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.499  -5.252  12.847  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.556  -4.679  11.388  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.178  -3.350  12.476  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -1.683  -6.659  12.885  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.960  -2.555  14.316  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.152  -1.873  15.590  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.548  -2.131  16.146  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.706  -2.779  17.182  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.938  -0.354  15.454  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.536  -0.060  14.916  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.152   0.333  16.795  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.465  -0.071  15.984  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.400  -2.203  13.515  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.421  -2.258  16.287  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.670   0.029  14.760  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.277  -0.804  14.180  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.534   0.915  14.452  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -6.151   0.128  17.149  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.434  -0.042  17.509  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -5.022   1.398  16.678  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.520  -0.354  15.544  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.380   0.913  16.420  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.730  -0.783  16.753  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.559  -1.622  15.451  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.944  -1.797  15.873  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.560  -3.030  15.219  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.440  -3.673  15.788  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.766  -0.555  15.524  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.522   0.044  13.821  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.370  -1.114  14.633  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.949  -1.932  16.944  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.816  -0.783  15.644  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.498   0.246  16.196  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.090  -3.353  14.018  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.594  -4.508  13.285  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.015  -4.260  12.789  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.825  -5.182  12.709  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.563  -5.755  14.172  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.355  -5.782  15.088  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.484  -5.680  16.308  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.171  -5.921  14.502  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.387  -2.801  13.615  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.950  -4.668  12.434  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.454  -5.776  14.783  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.539  -6.634  13.547  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.144  -5.997  13.525  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.373  -5.943  15.070  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.309  -3.006  12.456  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.632  -2.637  11.967  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.671  -2.647  10.442  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.471  -3.361   9.836  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.025  -1.253  12.489  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.327  -1.227  13.978  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.058   0.031  14.404  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.425   1.108  14.419  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -15.262  -0.060  14.721  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.620  -2.315  12.542  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.338  -3.365  12.338  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.215  -0.565  12.295  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.905  -0.918  11.959  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.940  -2.081  14.223  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.396  -1.287  14.522  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.804  -1.850   9.829  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.738  -1.766   8.374  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.430  -1.122   7.926  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.254   0.091   8.036  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.925  -0.969   7.833  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.135  -1.843   7.564  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.947  -3.001   7.136  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.269  -1.369   7.782  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.192  -1.305  10.367  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.782  -2.771   7.982  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.203  -0.215   8.555  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.638  -0.489   6.910  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.515  -1.942   7.420  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.223  -1.452   6.954  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.344  -0.812   5.575  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.881  -1.413   4.644  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.208  -2.585   6.925  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.713  -2.900   7.357  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.876  -0.708   7.656  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.280  -2.246   7.362  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.588  -3.423   7.489  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.036  -2.887   5.903  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.842   0.413   5.450  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.895   1.135   4.186  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.495   1.464   3.681  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.332   2.058   2.614  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.701   2.442   4.319  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.999   3.367   5.156  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.081   2.170   4.899  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.426   0.839   6.228  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.390   0.504   3.461  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.819   2.875   3.336  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.256   2.922   5.572  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.508   3.094   5.261  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -9.996   1.468   5.716  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.718   1.755   4.133  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.487   1.076   4.453  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.098   1.329   4.083  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.214   0.138   4.439  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.510  -0.610   5.371  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.585   2.588   4.784  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.499   3.812   4.721  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.268   4.713   5.924  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.274   4.579   3.426  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.679   0.607   5.291  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.063   1.482   3.015  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.428   2.346   5.824  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.640   2.855   4.332  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.529   3.485   4.742  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.083   4.598   6.622  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.216   5.742   5.598  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.340   4.441   6.405  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -5.041   4.315   2.714  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.305   4.325   3.021  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.316   5.639   3.624  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.128  -0.030   3.692  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.200  -1.129   3.930  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.233  -0.617   4.039  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.849  -0.244   3.040  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.299  -2.161   2.805  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.411  -3.377   3.013  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.893  -4.565   2.196  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.241  -5.807   2.599  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.771  -7.011   2.412  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -1.956  -7.133   1.830  1.00  0.00           N  
ATOM    267  NH2 ARG A  21      -0.116  -8.095   2.807  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.946   0.600   2.964  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.474  -1.599   4.862  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.323  -2.498   2.731  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.016  -1.690   1.875  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.596  -3.131   2.711  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.421  -3.642   4.059  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.959  -4.669   2.331  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.679  -4.378   1.154  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.636  -5.740   3.031  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -2.452  -6.318   1.531  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -2.353  -8.040   1.690  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       0.778  -8.007   3.245  1.00  0.00           H  
ATOM    280 HH22 ARG A  21      -0.516  -9.000   2.666  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.759  -0.600   5.259  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.119  -0.133   5.501  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.139  -1.175   5.053  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.079  -2.334   5.462  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.315   0.184   6.985  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.904   0.988   7.369  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.219  -0.910   6.017  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.267   0.768   4.926  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.526   0.846   7.311  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.265  -0.734   7.551  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.076  -0.753   4.210  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.112  -1.649   3.708  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.214  -1.847   4.743  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.736  -2.949   4.905  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.693  -1.108   2.411  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.072   0.182   3.920  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.653  -2.604   3.498  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.892  -0.051   2.519  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       6.613  -1.626   2.185  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       4.987  -1.261   1.608  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.566  -0.771   5.440  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.606  -0.848   6.449  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.202  -1.705   7.633  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.054  -2.178   8.385  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.116   0.083   5.268  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.496  -1.266   6.003  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.826   0.149   6.800  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.899  -1.904   7.801  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.383  -2.707   8.902  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.974  -4.095   8.418  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.061  -4.711   8.968  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.188  -2.009   9.554  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.642  -0.785  10.824  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.268  -1.500   7.167  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.170  -2.812   9.634  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.622  -1.495   8.791  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.558  -2.751  10.022  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.657  -4.581   7.387  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.366  -5.896   6.829  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.959  -5.938   6.240  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.192  -6.863   6.503  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.514  -6.974   7.905  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.927  -7.062   8.445  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.874  -6.773   7.683  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.088  -7.420   9.631  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.374  -4.042   6.992  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.079  -6.087   6.041  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.848  -6.748   8.725  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.248  -7.932   7.484  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.628  -4.928   5.441  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.314  -4.868   4.828  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.196  -4.855   5.852  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.150  -5.471   5.647  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.280  -4.218   5.267  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.249  -3.973   4.228  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.189  -5.729   4.187  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.418  -4.153   6.958  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.421  -4.063   8.019  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.763  -3.206   7.581  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.603  -2.033   7.243  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.046  -3.480   9.287  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.063  -3.414  10.439  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -1.103  -3.036  10.203  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.460  -3.739  11.578  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.272  -3.684   7.063  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.068  -5.061   8.228  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.881  -4.098   9.586  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.399  -2.481   9.080  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.951  -3.801   7.587  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.163  -3.093   7.190  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.643  -2.166   8.303  1.00  0.00           C  
ATOM    352  O   LEU A  29      -4.021  -2.621   9.383  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.265  -4.090   6.830  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.872  -5.204   5.859  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.024  -6.178   5.669  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.440  -4.619   4.522  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.016  -4.737   7.866  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.929  -2.498   6.319  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.603  -4.553   7.744  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.080  -3.536   6.386  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.036  -5.753   6.270  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.746  -6.040   6.459  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.648  -7.190   5.698  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.495  -5.996   4.714  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.298  -4.194   4.022  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.015  -5.399   3.908  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.702  -3.848   4.689  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.627  -0.866   8.031  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.060   0.124   9.010  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.278   0.891   8.505  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.673   0.762   7.346  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.922   1.098   9.319  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.912   0.556  10.305  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.126   0.656  11.674  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.743  -0.054   9.867  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.206   0.162  12.579  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.182  -0.551  10.765  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.054  -0.440  12.119  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.866  -0.933  13.016  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.315  -0.565   7.153  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.328  -0.400   9.916  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.399   1.332   8.404  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.336   2.006   9.733  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.030   1.128  12.031  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.561  -0.139   8.806  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.390   0.249  13.639  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.085  -1.023  10.405  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.637  -1.253  12.541  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.871   1.692   9.385  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.044   2.482   9.032  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.666   3.941   8.794  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.487   4.291   8.766  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.098   2.390  10.137  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.480   2.832  11.793  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.510   1.753  10.295  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.455   2.076   8.120  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.914   3.058   9.903  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.472   1.378  10.185  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.677   4.788   8.624  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.451   6.209   8.391  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.305   6.964   9.708  1.00  0.00           C  
ATOM    402  O   ALA A  32      -7.036   8.166   9.718  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.588   6.795   7.567  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.595   4.449   8.657  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.537   6.313   7.824  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -9.522   6.651   8.090  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.417   7.851   7.419  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.631   6.299   6.609  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.485   6.253  10.816  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.374   6.858  12.138  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.092   6.412  12.834  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.110   7.154  12.884  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.587   6.488  12.994  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.548   7.080  14.393  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.935   6.111  15.392  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.286   6.448  16.769  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -8.367   5.554  17.747  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -8.124   4.274  17.501  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -8.693   5.938  18.975  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.697   5.299  10.743  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.348   7.930  12.012  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.482   6.840  12.502  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.635   5.413  13.083  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.957   7.983  14.376  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.556   7.313  14.703  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.293   5.116  15.173  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.861   6.138  15.287  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -8.471   7.389  16.973  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -7.877   3.981  16.578  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -8.184   3.602  18.240  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.877   6.902  19.164  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -8.754   5.264  19.710  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.107   5.197  13.371  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.947   4.652  14.066  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.656   5.020  13.339  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.637   5.305  13.968  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.064   3.131  14.182  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.607   2.563  14.968  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.920   4.652  13.299  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.922   5.080  15.056  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.021   2.697  13.194  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.239   2.758  14.770  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.708   5.011  12.011  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.544   5.342  11.198  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.150   6.804  11.383  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.017   7.111  11.754  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.830   5.062   9.722  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.634   5.252   8.833  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.554   4.387   8.907  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.590   6.296   7.923  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.547   4.561   8.091  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.491   6.474   7.103  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.578   5.605   7.187  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.550   4.775  11.567  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.726   4.717  11.523  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.163   4.041   9.614  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.608   5.728   9.381  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.577   3.570   9.613  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.427   6.977   7.856  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.382   3.880   8.158  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.471   7.292   6.398  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.438   5.743   6.549  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.094   7.703  11.121  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.845   9.133  11.256  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.594   9.506  12.715  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.237  10.642  13.022  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.031   9.932  10.712  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.336   9.649   9.250  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -4.979  10.849   8.573  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -3.984  11.754   8.003  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -3.141  11.406   7.037  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -3.173  10.179   6.536  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -2.264  12.285   6.571  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.978   7.397  10.829  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.965   9.373  10.679  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.909   9.691  11.293  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.818  10.985  10.816  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.414   9.412   8.739  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.010   8.808   9.189  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -5.625  10.497   7.782  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -5.564  11.387   9.303  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.943  12.666   8.359  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -3.833   9.514   6.884  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -2.538   9.919   5.807  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -2.237  13.211   6.946  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -1.630  12.022   5.844  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.785   8.540  13.608  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.580   8.768  15.034  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.133   8.485  15.428  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.540   9.215  16.221  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.525   7.888  15.855  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.953   8.406  15.900  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.073   9.723  16.642  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.595   9.802  17.792  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.644  10.675  16.070  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.070   7.654  13.302  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.799   9.805  15.239  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.537   6.896  15.427  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.154   7.829  16.867  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.303   8.547  14.888  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.573   7.673  16.395  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.571   7.418  14.868  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.801   7.055  15.172  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.717   7.193  13.973  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.866   7.613  14.105  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.093   6.872  14.242  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.163   7.694  15.964  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.823   6.030  15.512  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.208   6.835  12.798  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.990   6.920  11.569  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.944   8.332  10.992  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.771   8.516   9.787  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.468   5.919  10.538  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.897   4.508  10.803  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.181   3.642  11.602  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.973   3.814  10.367  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.801   2.476  11.648  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.891   2.554  10.907  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.286   6.508  12.756  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.013   6.675  11.809  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.388   5.942  10.537  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.830   6.198   9.559  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.345   3.851  12.068  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.754   4.182   9.716  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.472   1.607  12.198  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.101   9.325  11.860  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.079  10.721  11.438  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.224  11.500  12.075  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.405  12.687  11.807  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.741  11.365  11.804  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.773  12.876  11.680  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.267  13.538  12.616  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.304  13.396  10.646  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.236   9.115  12.808  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.197  10.744  10.365  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.027  10.985  11.146  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.493  11.111  12.824  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.995  10.824  12.922  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.122  11.454  13.599  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.377  10.594  13.482  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.496  11.106  13.485  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.789  11.693  15.073  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.531  10.965  15.507  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.635  11.557  16.109  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       3.460   9.675  15.203  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.800   9.880  13.095  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.306  12.405  13.122  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.611  11.345  15.682  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.647  12.750  15.238  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       4.212   9.270  14.722  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       2.657   9.180  15.471  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.181   9.283  13.379  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.296   8.351  13.261  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.046   8.562  11.949  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.738   9.479  11.187  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.794   6.908  13.349  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.819   5.948  13.880  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.420   6.165  15.109  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.181   4.827  13.150  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.364   5.283  15.600  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.124   3.941  13.636  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.716   4.169  14.863  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.265   8.935  13.383  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.972   8.538  14.082  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.936   6.872  14.003  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.504   6.576  12.363  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.145   7.035  15.687  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.718   4.647  12.190  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.825   5.464  16.560  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.397   3.071  13.057  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.454   3.479  15.244  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.030   7.708  11.693  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.824   7.799  10.473  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.033   7.293   9.271  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.558   6.557   8.434  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.119   6.999  10.621  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.084   7.636  11.601  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.623   8.392  12.481  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.300   7.377  11.488  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.227   6.998  12.340  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.070   8.838  10.314  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.882   6.005  10.972  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.604   6.931   9.658  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.768   7.690   9.192  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.903   7.276   8.092  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.496   7.688   6.748  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.047   7.237   5.695  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.509   7.885   8.256  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.779   7.550   9.557  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.127   6.143  10.017  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.121   8.567  10.637  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.406   8.276   9.888  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.822   6.200   8.121  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.609   8.958   8.200  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.899   7.538   7.434  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.713   7.590   9.384  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.132   5.478   9.168  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.393   5.807  10.734  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.104   6.147  10.479  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.221   8.846  11.165  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.557   9.444  10.181  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.825   8.132  11.330  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.509   8.547   6.793  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.166   9.018   5.580  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.555   7.848   4.682  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.820   8.028   3.494  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.410   9.837   5.935  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.424   9.073   6.768  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.646   9.921   7.075  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.897   9.067   7.218  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      15.061   9.863   7.696  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.822   8.872   7.663  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.470   9.649   5.048  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.891  10.153   5.021  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.104  10.711   6.491  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.962   8.776   7.698  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.735   8.193   6.222  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.796  10.627   6.271  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.479  10.456   8.000  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.698   8.276   7.924  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      14.135   8.639   6.255  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.735  10.644   8.301  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.580  10.259   6.887  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      15.705   9.259   8.246  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.584   6.650   5.258  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.939   5.451   4.507  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.765   4.479   4.448  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.598   3.749   3.470  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.151   4.766   5.142  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.435   5.571   5.026  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.676   4.722   5.228  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      14.171   4.151   4.233  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.151   4.629   6.378  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.363   6.571   6.209  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.193   5.752   3.502  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.948   4.599   6.189  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.304   3.813   4.658  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.478   6.016   4.044  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.425   6.350   5.773  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.954   4.475   5.501  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.794   3.592   5.570  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.833   3.867   4.417  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.792   4.496   4.602  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.071   3.769   6.905  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.848   3.259   8.079  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.369   2.288   8.934  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.078   3.589   8.538  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.271   2.044   9.869  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.317   2.821   9.651  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.139   5.080   6.249  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.147   2.575   5.493  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.878   4.820   7.066  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.131   3.237   6.871  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.747   4.321   8.109  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.170   1.332  10.674  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.092   2.903  10.245  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.192   3.393   3.228  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.362   3.589   2.046  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.105   2.729   2.114  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.143   1.530   1.832  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.154   3.257   0.780  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.122   4.352   0.363  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.560   5.743   0.584  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       5.771   6.241  -0.219  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       6.965   6.379   1.677  1.00  0.00           N  
ATOM    666  H   GLN A  48       7.034   2.900   3.144  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.070   4.628   2.015  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.718   2.352   0.949  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.460   3.093  -0.032  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       8.029   4.252   0.940  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.349   4.234  -0.686  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.597   5.920   2.271  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.619   7.279   1.844  1.00  0.00           H  
ATOM    674  N   THR A  49       2.990   3.347   2.491  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.721   2.637   2.598  1.00  0.00           C  
ATOM    676  C   THR A  49       1.084   2.441   1.227  1.00  0.00           C  
ATOM    677  O   THR A  49       1.626   2.877   0.212  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.732   3.389   3.509  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.867   4.801   3.318  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.974   3.044   4.971  1.00  0.00           C  
ATOM    681  H   THR A  49       3.023   4.303   2.703  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.917   1.669   3.035  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.273   3.091   3.246  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.547   5.262   4.098  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.317   2.239   5.265  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.777   3.912   5.583  1.00  0.00           H  
ATOM    687 HG23 THR A  49       2.001   2.736   5.103  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.072   1.784   1.206  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.782   1.528  -0.042  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.288   1.465   0.194  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.760   1.028   1.244  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.297   0.220  -0.670  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.746   0.456  -1.599  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.454   1.461   2.049  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.569   2.342  -0.718  1.00  0.00           H  
ATOM    696  HB2 SER A  50       0.070  -0.435   0.106  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.120  -0.256  -1.183  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.233   1.242  -1.341  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.062   1.911  -0.806  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.526   1.915  -0.733  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.113   0.509  -0.776  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.572   0.049  -1.821  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -4.941   2.706  -1.977  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.809   2.534  -2.930  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.567   2.445  -2.086  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.877   2.424   0.153  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.859   2.299  -2.375  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.084   3.744  -1.717  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.942   1.626  -3.498  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.753   3.387  -3.590  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.854   1.770  -2.536  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.131   3.424  -1.952  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.095  -0.170   0.366  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.624  -1.525   0.458  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.147  -1.511   0.543  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.734  -0.693   1.253  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.041  -2.241   1.678  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.425  -3.701   1.764  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.851  -4.642   0.919  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.362  -4.139   2.692  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.199  -5.976   0.994  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.715  -5.472   2.776  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.132  -6.386   1.924  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.481  -7.715   2.003  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.716   0.250   1.166  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.329  -2.058  -0.434  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.964  -2.184   1.639  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.390  -1.752   2.575  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.120  -4.317   0.192  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.817  -3.420   3.358  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.742  -6.693   0.328  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.446  -5.793   3.504  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -7.004  -7.862   2.794  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.782  -2.424  -0.185  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.238  -2.518  -0.192  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.689  -3.970  -0.066  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.767  -4.709  -1.047  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.804  -1.906  -1.474  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -11.208  -2.332  -1.772  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -12.315  -1.638  -1.329  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -11.684  -3.387  -2.474  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -13.410  -2.249  -1.745  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -13.055  -3.313  -2.442  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.260  -3.048  -0.730  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.610  -1.964   0.656  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.795  -0.830  -1.386  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.184  -2.199  -2.309  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -12.299  -0.821  -0.789  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -11.095  -4.147  -2.968  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -14.424  -1.932  -1.548  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.992  -4.391   1.171  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.439  -5.758   1.455  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.837  -6.034   0.913  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.451  -5.172   0.284  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.437  -5.821   2.985  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.613  -4.408   3.423  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.921  -3.564   2.388  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.750  -6.491   1.062  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.252  -6.445   3.323  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.498  -6.227   3.330  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.664  -4.165   3.464  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.155  -4.264   4.390  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.446  -2.630   2.250  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.895  -3.385   2.672  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.334  -7.242   1.160  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.660  -7.632   0.696  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.734  -6.727   1.293  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.708  -6.420   2.485  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.944  -9.089   1.063  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -14.023  -9.335   2.561  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -14.780 -10.616   2.876  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -16.221 -10.392   2.967  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -17.126 -11.349   2.790  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -16.741 -12.587   2.515  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -18.419 -11.067   2.890  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.797  -7.886   1.667  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.678  -7.531  -0.379  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -14.886  -9.383   0.623  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -13.158  -9.709   0.660  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.022  -9.416   2.957  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -14.531  -8.503   3.027  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -14.586 -11.335   2.094  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.425 -11.005   3.819  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -16.527  -9.484   3.170  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -15.767 -12.803   2.441  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -17.424 -13.306   2.384  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -18.712 -10.134   3.097  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -19.099 -11.787   2.756  1.00  0.00           H  
ATOM    789  N   ARG A  56     -15.675  -6.302   0.456  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -16.756  -5.431   0.901  1.00  0.00           C  
ATOM    791  C   ARG A  56     -17.114  -5.709   2.358  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.906  -6.599   2.669  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -17.989  -5.621   0.017  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -18.889  -4.397  -0.045  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -19.615  -4.306  -1.378  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -19.985  -2.932  -1.707  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -20.374  -2.546  -2.917  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -20.444  -3.425  -3.907  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -20.694  -1.277  -3.139  1.00  0.00           N  
ATOM    800  H   ARG A  56     -15.641  -6.580  -0.483  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -16.416  -4.410   0.815  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.666  -5.853  -0.987  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -18.568  -6.447   0.400  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -19.620  -4.459   0.747  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -18.286  -3.512   0.088  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -18.968  -4.690  -2.152  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -20.511  -4.908  -1.326  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -19.940  -2.266  -0.991  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -20.204  -4.382  -3.743  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -20.738  -3.132  -4.817  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -20.642  -0.612  -2.395  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -20.986  -0.987  -4.050  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.517  -4.931   3.273  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.758  -5.074   4.712  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.162  -4.636   5.112  1.00  0.00           C  
ATOM    816  O   PRO A  57     -18.959  -4.227   4.266  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.710  -4.152   5.341  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.420  -3.137   4.290  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.562  -3.850   2.974  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -16.591  -6.089   5.043  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.117  -3.694   6.231  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -14.828  -4.721   5.593  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -16.130  -2.327   4.355  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.413  -2.765   4.407  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.958  -3.183   2.223  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.611  -4.254   2.659  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.459  -4.722   6.404  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.768  -4.334   6.915  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.640  -3.217   7.947  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.293  -3.464   9.101  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -20.474  -5.540   7.537  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -22.249  -5.307   7.790  1.00  0.00           S  
ATOM    833  H   CYS A  58     -17.781  -5.055   7.029  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -20.354  -3.974   6.084  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -20.345  -6.396   6.891  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -20.028  -5.753   8.497  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -22.482  -5.331   9.094  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.921  -1.990   7.520  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.835  -0.836   8.407  1.00  0.00           C  
ATOM    840  C   GLN A  59     -21.103   0.008   8.327  1.00  0.00           C  
ATOM    841  O   GLN A  59     -21.762   0.057   7.290  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -18.617   0.018   8.049  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.738   0.718   6.705  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -17.391   1.000   6.071  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -16.397   0.339   6.375  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -17.349   1.986   5.182  1.00  0.00           N  
ATOM    847  H   GLN A  59     -20.192  -1.858   6.589  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -19.723  -1.201   9.416  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.483   0.770   8.812  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -17.743  -0.616   8.023  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -19.309   0.091   6.037  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -19.256   1.655   6.848  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -18.180   2.470   4.990  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -16.491   2.190   4.757  1.00  0.00           H  
ATOM    855  N   GLU A  60     -21.438   0.669   9.431  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -22.629   1.509   9.485  1.00  0.00           C  
ATOM    857  C   GLU A  60     -22.270   2.936   9.892  1.00  0.00           C  
ATOM    858  O   GLU A  60     -22.589   3.893   9.187  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -23.646   0.927  10.469  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -25.068   1.408  10.229  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -25.487   1.289   8.777  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -25.132   2.185   7.983  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -26.168   0.300   8.435  1.00  0.00           O  
ATOM    864  H   GLU A  60     -20.872   0.589  10.227  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -23.066   1.528   8.499  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -23.633  -0.149  10.387  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -23.359   1.206  11.472  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -25.740   0.816  10.832  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -25.138   2.444  10.526  1.00  0.00           H  
ATOM    870  N   HIS A  61     -21.604   3.069  11.035  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -21.201   4.378  11.536  1.00  0.00           C  
ATOM    872  C   HIS A  61     -20.044   4.942  10.716  1.00  0.00           C  
ATOM    873  O   HIS A  61     -18.951   4.376  10.697  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -20.799   4.282  13.008  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -19.643   3.361  13.254  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -18.393   3.806  13.629  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -19.554   2.012  13.180  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -17.584   2.771  13.772  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -18.265   1.671  13.506  1.00  0.00           N  
ATOM    880  H   HIS A  61     -21.378   2.268  11.552  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -22.047   5.042  11.446  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -20.521   5.263  13.364  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -21.640   3.921  13.582  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -18.136   4.741  13.767  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -20.350   1.331  12.913  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -16.544   2.816  14.058  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       7
ATOM     66  N   LEU A   8      -4.211  -9.528   9.691  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.665  -9.509   9.582  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.111  -8.650   8.403  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.408  -7.738   7.967  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.288  -8.983  10.876  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.212  -9.916  12.085  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.527  -9.158  13.365  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.162 -11.092  11.912  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.748  -8.731  10.023  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.998 -10.524   9.418  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.784  -8.065  11.136  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.330  -8.777  10.681  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.207 -10.307  12.168  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.349  -8.481  13.189  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.657  -8.597  13.674  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.796  -9.859  14.142  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -8.038 -10.769  11.368  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.458 -11.462  12.883  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.666 -11.878  11.362  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.309  -8.943   7.876  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.878  -8.207   6.743  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.283  -6.786   7.120  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.485  -5.937   6.251  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.111  -9.032   6.367  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.490  -9.741   7.621  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.202 -10.016   8.346  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.195  -8.176   5.907  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.899  -8.373   6.031  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.857  -9.728   5.582  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.130  -9.111   8.220  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.990 -10.668   7.382  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.349  -9.955   9.414  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.814 -10.987   8.072  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.398  -6.533   8.419  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.778  -5.213   8.910  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.604  -4.532   9.605  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.514  -5.096   9.700  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.961  -5.326   9.873  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.024  -6.644  10.584  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.011  -7.258  11.264  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.160  -7.510  10.683  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.449  -8.453  11.780  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.763  -8.631  11.439  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.473  -7.448  10.210  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.634  -9.679  11.729  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.335  -8.488  10.498  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.914  -9.591  11.252  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.223  -7.251   9.063  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.073  -4.617   8.059  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.886  -4.548  10.618  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.880  -5.201   9.318  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.017  -6.851  11.371  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.907  -9.077  12.309  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.817  -6.606   9.627  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.324 -10.535  12.309  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.354  -8.457  10.140  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.621 -10.381  11.453  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.834  -3.316  10.089  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.795  -2.558  10.776  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.139  -3.398  11.867  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.822  -3.995  12.701  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.383  -1.282  11.383  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.141  -0.162  12.105  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.724  -2.919   9.983  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.046  -2.287  10.048  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.909  -0.736  10.614  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.077  -1.552  12.165  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.811  -3.440  11.856  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.062  -4.208  12.844  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.197  -3.587  14.231  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.662  -4.109  15.210  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.587  -4.286  12.449  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.590  -5.347  13.521  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.323  -2.944  11.166  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.473  -5.206  12.869  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.512  -4.674  11.443  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.161  -3.294  12.478  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -1.647  -6.581  13.042  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.913  -2.471  14.306  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.117  -1.779  15.573  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.510  -2.052  16.131  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.659  -2.690  17.173  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.927  -0.258  15.421  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.517   0.053  14.913  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.185   0.443  16.746  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.491   0.177  16.018  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.314  -2.104  13.491  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.382  -2.145  16.275  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.648   0.103  14.704  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.197  -0.736  14.251  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.536   0.987  14.371  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -6.247   0.601  16.869  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.817  -0.170  17.555  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.677   1.396  16.755  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.528  -0.148  15.653  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.428   1.206  16.338  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.785  -0.442  16.853  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.528  -1.566  15.428  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.910  -1.759  15.851  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.496  -3.026  15.234  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.349  -3.682  15.831  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.759  -0.548  15.459  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.483   0.033  13.754  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.346  -1.065  14.605  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.918  -1.860  16.925  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.804  -0.805  15.552  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.534   0.271  16.126  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.032  -3.363  14.035  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.510  -4.551  13.337  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.942  -4.355  12.848  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.729  -5.300  12.809  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.436  -5.772  14.256  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.219  -5.742  15.161  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.344  -5.683  16.384  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.035  -5.781  14.562  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.352  -2.800  13.610  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.869  -4.714  12.484  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.320  -5.804  14.875  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.391  -6.667  13.653  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.012  -5.828  13.583  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.232  -5.764  15.123  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.270  -3.122  12.475  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.607  -2.803  11.988  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.638  -2.770  10.463  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.300  -3.590   9.827  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.070  -1.455  12.548  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.263  -1.456  14.055  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.653  -1.900  14.465  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -14.855  -3.118  14.657  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -15.540  -1.030  14.594  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.598  -2.410  12.529  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.279  -3.574  12.333  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.334  -0.705  12.300  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -14.010  -1.192  12.086  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -12.542  -2.128  14.497  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -13.096  -0.456  14.427  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.917  -1.816   9.883  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.860  -1.676   8.433  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.539  -1.047   7.999  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.330   0.155   8.159  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -13.031  -0.826   7.935  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.364  -1.531   8.092  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -14.748  -2.286   7.174  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.023  -1.327   9.132  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.410  -1.192  10.445  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.934  -2.662   8.001  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.063   0.095   8.498  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.884  -0.600   6.890  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.651  -1.869   7.451  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.351  -1.394   6.994  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.453  -0.762   5.610  1.00  0.00           C  
ATOM    217  O   ALA A  18      -9.016  -1.351   4.686  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.345  -2.536   6.982  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.875  -2.818   7.350  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -8.003  -0.648   7.694  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.669  -2.410   6.149  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.785  -2.532   7.905  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.869  -3.475   6.882  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.905   0.441   5.471  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.937   1.154   4.200  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.531   1.529   3.745  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.358   2.320   2.817  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.792   2.431   4.293  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.584   3.246   3.135  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.447   3.223   5.545  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.471   0.859   6.244  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.381   0.501   3.463  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.834   2.146   4.341  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.293   2.695   2.404  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -8.942   4.183   5.512  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -7.379   3.370   5.595  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -8.777   2.679   6.417  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.529   0.957   4.403  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.137   1.231   4.065  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.254   0.026   4.375  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.593  -0.805   5.218  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.636   2.454   4.835  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.507   3.708   4.741  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.223   4.643   5.907  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.275   4.420   3.416  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.729   0.335   5.133  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.087   1.436   3.007  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.560   2.182   5.876  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.654   2.703   4.457  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.548   3.420   4.790  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.344   4.106   6.836  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.914   5.473   5.878  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.211   5.014   5.833  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.219   4.600   3.284  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.803   5.363   3.417  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.640   3.804   2.608  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.119  -0.062   3.688  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.187  -1.165   3.890  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.245  -0.652   4.004  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.857  -0.261   3.010  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.292  -2.166   2.739  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.319  -3.328   2.852  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.704  -4.470   1.924  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.225  -5.592   2.023  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.105  -6.847   1.738  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -1.336  -7.137   1.338  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.796  -7.814   1.852  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.904   0.631   3.030  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.454  -1.660   4.812  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.295  -2.566   2.715  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.096  -1.650   1.811  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.671  -2.984   2.590  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.319  -3.688   3.870  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.694  -4.811   2.186  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.706  -4.104   0.908  1.00  0.00           H  
ATOM    276  HE  ARG A  21       1.140  -5.400   2.316  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -2.016  -6.411   1.250  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -1.582  -8.083   1.123  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.725  -7.599   2.153  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       0.546  -8.758   1.637  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.774  -0.656   5.223  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.134  -0.190   5.469  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.155  -1.235   5.026  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.101  -2.389   5.450  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.326   0.129   6.952  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.912   0.938   7.340  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.237  -0.979   5.977  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.286   0.710   4.893  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.534   0.789   7.276  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.277  -0.788   7.520  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.083  -0.821   4.170  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.118  -1.719   3.671  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.249  -1.868   4.683  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.858  -2.931   4.794  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.659  -1.214   2.342  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.074   0.111   3.868  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.667  -2.687   3.505  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.054  -1.605   1.537  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.625  -0.135   2.326  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.679  -1.545   2.220  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.526  -0.795   5.418  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.584  -0.829   6.410  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.211  -1.648   7.629  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.079  -2.064   8.397  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.006   0.025   5.286  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.470  -1.253   5.961  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.801   0.182   6.723  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.915  -1.881   7.810  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.427  -2.654   8.945  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.067  -4.075   8.521  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.233  -4.728   9.148  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.208  -1.971   9.568  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.618  -0.727  10.833  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.270  -1.524   7.163  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.217  -2.700   9.679  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.647  -1.475   8.790  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.584  -2.720  10.033  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.702  -4.547   7.454  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.450  -5.890   6.946  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.070  -5.978   6.301  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.347  -6.955   6.489  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.564  -6.915   8.076  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.717  -6.616   9.014  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.839  -6.378   8.519  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.497  -6.618  10.243  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.356  -3.978   6.996  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.197  -6.108   6.198  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.649  -6.914   8.649  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.716  -7.896   7.649  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.711  -4.948   5.541  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.418  -4.928   4.882  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.266  -4.870   5.865  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.160  -5.317   5.562  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.328  -4.196   5.427  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.370  -4.064   4.235  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.319  -5.820   4.281  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.526  -4.321   7.046  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.502  -4.207   8.078  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.633  -3.297   7.620  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.415  -2.129   7.294  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.111  -3.669   9.374  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.832  -4.744  10.164  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.920  -5.886   9.668  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.307  -4.442  11.279  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.428  -3.982   7.228  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.104  -5.194   8.261  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.819  -2.889   9.135  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.325  -3.260   9.991  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.846  -3.839   7.596  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.017  -3.076   7.176  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.499  -2.159   8.294  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.762  -2.608   9.410  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.143  -4.023   6.756  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.786  -5.059   5.690  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.002  -5.900   5.334  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.225  -4.378   4.450  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.958  -4.774   7.867  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.731  -2.471   6.328  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.473  -4.554   7.635  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.955  -3.421   6.374  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.026  -5.722   6.081  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.866  -5.260   5.239  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.177  -6.628   6.112  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.826  -6.410   4.398  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.479  -3.654   4.744  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.024  -3.877   3.922  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.774  -5.118   3.805  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.615  -0.871   7.988  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.066   0.110   8.968  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.281   0.875   8.453  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.675   0.732   7.295  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.936   1.087   9.299  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.927   0.535  10.280  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.124   0.654  11.650  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.775  -0.103   9.837  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.204   0.152  12.550  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.149  -0.610  10.730  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.069  -0.479  12.085  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.850  -0.981  12.978  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.391  -0.573   7.082  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.343  -0.422   9.866  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.411   1.341   8.391  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.359   1.984   9.727  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.014   1.149  12.011  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.607  -0.203   8.774  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.375   0.253  13.612  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.038  -1.103  10.366  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.282  -0.255  13.434  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.870   1.690   9.321  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.040   2.479   8.957  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.663   3.941   8.736  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.484   4.295   8.735  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.110   2.377  10.047  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.535   2.874  11.702  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.510   1.762  10.231  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.437   2.080   8.037  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.942   3.014   9.784  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.452   1.354  10.110  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.672   4.785   8.548  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.447   6.209   8.328  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.318   6.955   9.651  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.987   8.141   9.676  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.574   6.799   7.494  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.590   4.443   8.559  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.526   6.319   7.773  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -9.524   6.544   7.943  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.470   7.873   7.456  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.530   6.397   6.493  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.582   6.254  10.749  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.498   6.852  12.076  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.204   6.444  12.775  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.242   7.211  12.820  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.701   6.435  12.924  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.651   6.958  14.350  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.892   6.010  15.265  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.365   6.084  16.645  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.425   5.421  17.094  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.117   4.638  16.277  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.794   5.539  18.363  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.842   5.313  10.665  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.507   7.925  11.958  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.602   6.808  12.459  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.744   5.357  12.960  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.157   7.918  14.355  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.660   7.069  14.718  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.021   5.001  14.904  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.844   6.269  15.239  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.868   6.656  17.265  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -9.841   4.546  15.321  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.914   4.139  16.619  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -9.274   6.127  18.982  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.591   5.040  18.700  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.188   5.232  13.318  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -5.014   4.722  14.016  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.734   5.103  13.277  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.736   5.475  13.894  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.100   3.201  14.157  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.628   2.613  14.956  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.986   4.666  13.249  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.993   5.165  14.999  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.050   2.752  13.175  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.265   2.854  14.748  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.771   5.009  11.952  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.615   5.343  11.129  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.219   6.805  11.316  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.116   7.106  11.772  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.916   5.069   9.654  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.744   5.313   8.747  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.590   4.555   8.866  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.796   6.300   7.777  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.490   4.778   8.033  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.718   6.528   6.941  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.426   5.765   7.069  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.597   4.706  11.518  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.794   4.717  11.442  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.214   4.038   9.540  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.724   5.710   9.334  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.539   3.782   9.619  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.691   6.898   7.675  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.383   4.180   8.135  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.772   7.300   6.188  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.269   5.941   6.418  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.126   7.708  10.959  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.872   9.138  11.085  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.635   9.521  12.543  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.242  10.648  12.842  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.047   9.938  10.521  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.340   9.642   9.060  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -5.003  10.826   8.373  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -4.090  11.956   8.228  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -3.203  12.063   7.245  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -3.110  11.112   6.326  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -2.406  13.122   7.181  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.988   7.405  10.602  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.984   9.368  10.516  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.933   9.710  11.096  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.828  10.991  10.616  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.412   9.421   8.554  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.997   8.788   9.000  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -5.337  10.517   7.394  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -5.854  11.135   8.962  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -4.142  12.671   8.896  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -3.709  10.313   6.372  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -2.441  11.195   5.586  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -2.474  13.841   7.872  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -1.739  13.201   6.441  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.876   8.575  13.446  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.690   8.815  14.872  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.267   8.470  15.300  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.666   9.167  16.116  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.693   7.994  15.685  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.081   8.608  15.738  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.197   9.702  16.782  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.708  10.822  16.523  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.774   9.438  17.857  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.187   7.696  13.145  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.864   9.864  15.057  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.772   7.010  15.248  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.325   7.900  16.696  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.312   9.029  14.771  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.796   7.832  15.970  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.733   7.387  14.743  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.614   6.966  15.079  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.591   7.183  13.940  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.701   7.673  14.149  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.259   6.869  14.098  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.950   7.527  15.939  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.599   5.916  15.330  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.178   6.814  12.731  1.00  0.00           N  
ATOM    510  CA  HIS A  39       2.025   6.970  11.554  1.00  0.00           C  
ATOM    511  C   HIS A  39       2.012   8.414  11.062  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.912   8.670   9.862  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.560   6.034  10.438  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.910   4.597  10.676  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.126   3.747  11.427  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.966   3.862  10.257  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.686   2.550  11.460  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.803   2.594  10.757  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.283   6.429  12.629  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.034   6.708  11.835  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.487   6.102  10.344  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       2.019   6.338   9.508  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.286   3.985  11.870  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.786   4.208   9.642  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.296   1.684  11.973  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.113   9.353  11.996  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.113  10.771  11.658  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.271  11.493  12.339  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.399  12.713  12.242  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.786  11.414  12.064  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.675  12.855  11.603  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.281  13.193  10.566  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.017  13.643  12.281  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.190   9.086  12.936  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.231  10.857  10.588  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.028  10.853  11.627  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.697  11.391  13.140  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.113  10.730  13.029  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.261  11.297  13.728  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.516  10.467  13.476  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.582  11.008  13.184  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.981  11.376  15.231  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.263  10.065  15.940  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       6.057  10.014  16.880  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.611   8.998  15.493  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.959   9.763  13.070  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.420  12.294  13.348  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.606  12.141  15.667  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.944  11.632  15.385  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.994   9.114  14.741  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.774   8.138  15.934  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.380   9.150  13.591  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.503   8.244  13.376  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.204   8.551  12.056  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.840   9.493  11.351  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.023   6.792  13.385  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.057   5.822  13.883  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.555   5.921  15.172  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.529   4.811  13.062  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.507   5.031  15.631  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.481   3.917  13.516  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.969   4.027  14.803  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.504   8.778  13.827  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.203   8.388  14.184  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.157   6.710  14.026  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.752   6.503  12.381  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.194   6.705  15.821  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.147   4.724  12.054  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.888   5.119  16.638  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.840   3.133  12.866  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.713   3.330  15.160  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.212   7.751  11.728  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.965   7.935  10.493  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.184   7.403   9.296  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.740   6.728   8.428  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.321   7.233  10.587  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.362   8.076  11.296  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.216   9.316  11.304  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.324   7.496  11.842  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.455   7.017  12.331  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.128   8.994  10.359  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.202   6.308  11.132  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.676   7.016   9.590  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.892   7.710   9.255  1.00  0.00           N  
ATOM    585  CA  LEU A  44       7.033   7.261   8.165  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.645   7.609   6.811  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.254   7.060   5.781  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.647   7.895   8.288  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.889   7.604   9.584  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.117   6.167  10.025  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.312   8.573  10.678  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.506   8.250   9.975  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.938   6.188   8.238  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.763   8.964   8.206  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       5.046   7.536   7.464  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.829   7.735   9.411  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.188   5.531   9.156  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.291   5.844  10.641  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.034   6.106  10.593  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.898   9.371  10.245  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.906   8.050  11.413  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.434   8.987  11.151  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.609   8.523   6.821  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.279   8.943   5.596  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.603   7.741   4.714  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.720   7.869   3.496  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.564   9.706   5.928  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.500   8.947   6.853  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.949   9.343   6.628  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.252  10.711   7.221  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.695  10.862   7.557  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.878   8.926   7.674  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.610   9.598   5.060  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.091   9.916   5.009  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.301  10.640   6.404  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.234   9.164   7.877  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.393   7.887   6.669  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.591   8.611   7.094  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      13.144   9.371   5.565  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.976  11.469   6.505  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      12.667  10.835   8.121  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.840  10.730   8.578  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.025  11.812   7.292  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      15.258  10.155   7.043  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.744   6.576   5.337  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.053   5.352   4.607  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.819   4.463   4.488  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.588   3.838   3.453  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.181   4.587   5.304  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.531   5.279   5.214  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.668   4.405   5.707  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      14.160   3.571   4.918  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.065   4.554   6.882  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.639   6.538   6.311  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.378   5.631   3.616  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.929   4.469   6.347  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.269   3.611   4.851  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.720   5.540   4.183  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.502   6.178   5.812  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.029   4.411   5.556  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.817   3.599   5.573  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.883   3.994   4.433  1.00  0.00           C  
ATOM    643  O   HIS A  47       5.085   4.922   4.566  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.097   3.747   6.913  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.866   3.191   8.071  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.358   2.233   8.922  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.115   3.464   8.517  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.260   1.941   9.842  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.335   2.674   9.618  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.266   4.932   6.352  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.108   2.568   5.442  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.920   4.795   7.105  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.149   3.230   6.864  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.810   4.172   8.087  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.139   1.224  10.641  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.121   2.716  10.203  1.00  0.00           H  
ATOM    657  N   GLN A  48       5.989   3.284   3.314  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.155   3.563   2.151  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.862   2.754   2.203  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.868   1.539   2.003  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.916   3.246   0.863  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.093   4.175   0.609  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.722   5.638   0.748  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.109   6.223  -0.146  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.093   6.239   1.873  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.644   2.557   3.270  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.908   4.613   2.164  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.289   2.235   0.918  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.236   3.326   0.028  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.874   3.949   1.319  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.459   4.005  -0.393  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.580   5.710   2.540  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.867   7.184   1.989  1.00  0.00           H  
ATOM    674  N   THR A  49       2.754   3.437   2.473  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.454   2.783   2.553  1.00  0.00           C  
ATOM    676  C   THR A  49       0.771   2.748   1.190  1.00  0.00           C  
ATOM    677  O   THR A  49       1.207   3.413   0.250  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.529   3.492   3.560  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.623   4.911   3.396  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.894   3.116   4.988  1.00  0.00           C  
ATOM    681  H   THR A  49       2.813   4.403   2.623  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.611   1.769   2.892  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.489   3.182   3.371  1.00  0.00           H  
ATOM    684  HG1 THR A  49      -0.259   5.286   3.334  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.864   2.640   4.998  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.154   2.434   5.381  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.923   4.006   5.598  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.302   1.970   1.091  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.043   1.846  -0.159  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.526   1.609   0.110  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.923   1.148   1.181  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.476   0.702  -1.002  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.633   1.136  -1.770  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.600   1.464   1.876  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.932   2.772  -0.703  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.158  -0.097  -0.351  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.243   0.339  -1.671  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.401   0.602  -1.553  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.366   1.931  -0.884  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.818   1.761  -0.780  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.232   0.294  -0.775  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.482  -0.295  -1.827  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.348   2.462  -2.034  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.221   2.401  -3.006  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.963   2.485  -2.188  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.212   2.248   0.100  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.218   1.936  -2.402  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.611   3.482  -1.797  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.254   1.469  -3.549  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.281   3.236  -3.689  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.181   1.889  -2.635  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.646   3.513  -2.087  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.302  -0.292   0.415  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.683  -1.692   0.557  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.133  -1.819   1.015  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.501  -1.340   2.088  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.759  -2.396   1.552  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.100  -3.853   1.769  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -6.115  -4.226   2.641  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -4.407  -4.856   1.104  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -6.430  -5.556   2.844  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -4.716  -6.188   1.299  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.728  -6.533   2.170  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.038  -7.859   2.368  1.00  0.00           O  
ATOM    725  H   TYR A  52      -5.090   0.229   1.218  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.580  -2.163  -0.410  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.744  -2.345   1.189  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -4.820  -1.895   2.507  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -6.664  -3.458   3.168  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -3.614  -4.583   0.422  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -7.223  -5.827   3.526  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -4.166  -6.954   0.771  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.247  -8.004   3.294  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.952  -2.467   0.193  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.362  -2.659   0.513  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.737  -4.137   0.453  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.692  -4.771  -0.601  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.238  -1.859  -0.451  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.747  -0.465  -0.692  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.098   0.605   0.104  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.924   0.032  -1.645  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.514   1.699  -0.350  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.796   1.379  -1.411  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.599  -2.826  -0.648  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.526  -2.299   1.517  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.271  -2.368  -1.404  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -11.239  -1.794  -0.048  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -10.689   0.568   0.885  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -8.455  -0.527  -2.443  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -9.608   2.688   0.073  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.114  -4.699   1.611  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.503  -6.108   1.716  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.835  -6.395   1.030  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.438  -5.506   0.429  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.621  -6.332   3.226  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.913  -4.983   3.787  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.190  -4.003   2.906  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.743  -6.761   1.312  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.423  -7.027   3.428  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.691  -6.725   3.609  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.976  -4.797   3.762  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.544  -4.920   4.800  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.754  -3.086   2.819  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.202  -3.804   3.295  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.288  -7.641   1.125  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.548  -8.044   0.512  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.722  -7.752   1.442  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.749  -8.429   1.392  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.517  -9.533   0.164  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.948  -9.824  -1.215  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -11.430  -9.908  -1.186  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -10.807  -8.591  -1.288  1.00  0.00           N  
ATOM    773  CZ  ARG A  55      -9.519  -8.407  -1.555  1.00  0.00           C  
ATOM    774  NH1 ARG A  55      -8.722  -9.449  -1.746  1.00  0.00           N  
ATOM    775  NH2 ARG A  55      -9.026  -7.177  -1.632  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.762  -8.305   1.618  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.673  -7.473  -0.396  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.912 -10.049   0.895  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.524  -9.921   0.204  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.343 -10.767  -1.565  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -13.244  -9.035  -1.890  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -11.126 -10.369  -0.257  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -11.101 -10.518  -2.014  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -11.378  -7.807  -1.150  1.00  0.00           H  
ATOM    785 HH11 ARG A  55      -9.091 -10.376  -1.690  1.00  0.00           H  
ATOM    786 HH12 ARG A  55      -7.753  -9.307  -1.949  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -9.624  -6.389  -1.489  1.00  0.00           H  
ATOM    788 HH22 ARG A  55      -8.057  -7.039  -1.833  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.562  -6.741   2.289  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.608  -6.361   3.231  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.709  -5.570   2.531  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.888  -5.920   2.583  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -15.018  -5.533   4.374  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -15.548  -5.922   5.745  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -16.744  -5.071   6.142  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -17.690  -5.810   6.973  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -18.773  -5.265   7.517  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -19.044  -3.983   7.318  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -19.586  -6.004   8.261  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.721  -6.238   2.281  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -16.034  -7.266   3.637  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.945  -5.659   4.378  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -15.250  -4.492   4.205  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -15.850  -6.959   5.723  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -14.763  -5.789   6.474  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -16.390  -4.212   6.693  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.247  -4.740   5.246  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -17.508  -6.759   7.133  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -18.434  -3.424   6.757  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.861  -3.575   7.728  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -19.385  -6.971   8.413  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -20.400  -5.593   8.670  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.317  -4.476   1.860  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -17.255  -3.613   1.137  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.827  -4.289  -0.104  1.00  0.00           C  
ATOM    816  O   PRO A  57     -19.044  -4.348  -0.286  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.397  -2.408   0.742  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.004  -2.935   0.696  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.928  -3.999   1.756  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -18.065  -3.286   1.773  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.713  -2.039  -0.223  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.500  -1.630   1.483  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.804  -3.359  -0.276  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.304  -2.141   0.912  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.269  -4.796   1.444  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.595  -3.576   2.692  1.00  0.00           H  
ATOM    827  N   CYS A  58     -16.943  -4.798  -0.955  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -17.360  -5.471  -2.180  1.00  0.00           C  
ATOM    829  C   CYS A  58     -18.617  -4.825  -2.754  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.489  -5.510  -3.287  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -17.612  -6.955  -1.911  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -16.129  -7.985  -2.013  1.00  0.00           S  
ATOM    833  H   CYS A  58     -15.986  -4.720  -0.755  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -16.561  -5.374  -2.899  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -18.023  -7.069  -0.919  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -18.323  -7.328  -2.633  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -15.090  -7.188  -2.204  1.00  0.00           H  
ATOM    838  N   GLN A  59     -18.703  -3.504  -2.638  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.855  -2.766  -3.143  1.00  0.00           C  
ATOM    840  C   GLN A  59     -19.437  -1.396  -3.666  1.00  0.00           C  
ATOM    841  O   GLN A  59     -18.597  -0.723  -3.069  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -20.907  -2.607  -2.044  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -22.299  -2.305  -2.575  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -23.017  -3.546  -3.070  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -22.669  -4.667  -2.700  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -24.024  -3.350  -3.913  1.00  0.00           N  
ATOM    847  H   GLN A  59     -17.975  -3.014  -2.203  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.280  -3.334  -3.957  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -20.953  -3.521  -1.472  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -20.611  -1.798  -1.393  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -22.885  -1.863  -1.782  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -22.215  -1.605  -3.392  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -24.244  -2.428  -4.165  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -24.505  -4.134  -4.249  1.00  0.00           H  
ATOM    855  N   GLU A  60     -20.029  -0.989  -4.785  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.717   0.301  -5.388  1.00  0.00           C  
ATOM    857  C   GLU A  60     -20.974   1.153  -5.533  1.00  0.00           C  
ATOM    858  O   GLU A  60     -22.091   0.634  -5.544  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -19.060   0.104  -6.756  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -19.935  -0.642  -7.749  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -21.106   0.191  -8.235  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -20.866   1.246  -8.858  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -22.262  -0.214  -7.993  1.00  0.00           O  
ATOM    864  H   GLU A  60     -20.691  -1.570  -5.214  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -19.024   0.813  -4.737  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -18.824   1.073  -7.171  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -18.145  -0.454  -6.625  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -19.333  -0.920  -8.601  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -20.318  -1.532  -7.274  1.00  0.00           H  
ATOM    870  N   HIS A  61     -20.785   2.464  -5.644  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -21.904   3.389  -5.789  1.00  0.00           C  
ATOM    872  C   HIS A  61     -22.096   3.784  -7.250  1.00  0.00           C  
ATOM    873  O   HIS A  61     -21.150   4.196  -7.921  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -21.674   4.637  -4.936  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -21.095   4.343  -3.587  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -21.610   3.386  -2.739  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -20.036   4.885  -2.941  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -20.894   3.353  -1.629  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -19.933   4.253  -1.726  1.00  0.00           N  
ATOM    880  H   HIS A  61     -19.871   2.818  -5.629  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -22.795   2.887  -5.444  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -20.993   5.297  -5.453  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -22.618   5.144  -4.790  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -22.386   2.816  -2.923  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -19.392   5.670  -3.311  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -21.066   2.701  -0.785  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       8
ATOM     66  N   LEU A   8      -4.057  -9.545   9.759  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.512  -9.503   9.661  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.953  -8.643   8.481  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.251  -7.726   8.052  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.114  -8.959  10.957  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.865  -9.792  12.214  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.237  -9.003  13.460  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.647 -11.096  12.154  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.632  -9.371  10.624  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.863 -10.512   9.506  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.703  -7.976  11.125  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.183  -8.881  10.817  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.813 -10.035  12.275  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.108  -9.626  14.332  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -7.268  -8.688  13.392  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -5.600  -8.134  13.539  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.689 -10.901  12.361  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.257 -11.785  12.889  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.551 -11.528  11.168  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.145  -8.942   7.943  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.708  -8.206   6.808  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.124  -6.788   7.185  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.268  -5.923   6.321  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -8.934  -9.037   6.419  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.319  -9.751   7.668  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.035 -10.021   8.403  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.018  -8.169   5.977  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.723  -8.381   6.078  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.669  -9.729   5.634  1.00  0.00           H  
ATOM     95  HG2 PRO A   9      -9.967  -9.127   8.263  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.812 -10.680   7.422  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.192  -9.963   9.470  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.640 -10.988   8.130  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.315  -6.557   8.478  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.714  -5.242   8.969  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.558  -4.555   9.686  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.493  -5.144   9.874  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.912  -5.369   9.912  1.00  0.00           C  
ATOM    104  CG  TRP A  10      -9.975  -6.690  10.617  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.943  -7.346  11.224  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.132  -7.517  10.785  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.388  -8.530  11.760  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.727  -8.658  11.505  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.471  -7.404  10.400  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.614  -9.677  11.845  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.349  -8.416  10.738  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.918  -9.540  11.455  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.185  -7.287   9.119  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.000  -4.644   8.117  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.856  -4.594  10.661  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.823  -5.250   9.343  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.929  -6.976  11.267  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.835  -9.177  12.247  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.822  -6.545   9.847  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.297 -10.549  12.398  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.387  -8.345  10.448  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.639 -10.306  11.697  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.773  -3.306  10.085  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.748  -2.538  10.782  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.076  -3.381  11.861  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.745  -3.957  12.720  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.359  -1.282  11.407  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.134  -0.114  12.079  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.643  -2.890   9.906  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.004  -2.243  10.057  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.934  -0.759  10.656  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.014  -1.574  12.215  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.750  -3.449  11.811  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -3.986  -4.222  12.783  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.108  -3.614  14.177  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.577  -4.153  15.148  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.516  -4.290  12.370  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.512  -5.394  13.392  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.273  -2.968  11.102  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.393  -5.222  12.803  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.452  -4.640  11.350  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.086  -3.302  12.432  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.051  -6.603  13.339  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.808  -2.488  14.267  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -4.998  -1.807  15.541  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.382  -2.089  16.114  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.515  -2.719  17.164  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.814  -0.285  15.399  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.413   0.035  14.874  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.056   0.405  16.733  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.352   0.044  15.952  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.206  -2.107  13.457  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.252  -2.177  16.231  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.546   0.080  14.694  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.132  -0.704  14.140  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.424   1.011  14.411  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -6.077   0.237  17.045  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.384   0.001  17.474  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.882   1.465  16.627  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.252   1.042  16.353  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.634  -0.635  16.742  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -1.407  -0.269  15.530  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.412  -1.621  15.417  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.788  -1.824  15.854  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.391  -3.062  15.198  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.270  -3.711  15.763  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.636  -0.594  15.524  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.417   0.026  13.825  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.242  -1.127  14.587  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.778  -1.967  16.924  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.680  -0.842  15.650  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.377   0.205  16.203  1.00  0.00           H  
ATOM    173  N   ASN A  15      -8.910  -3.384  14.001  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.402  -4.544  13.266  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.844  -4.332  12.817  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.644  -5.268  12.804  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.305  -5.801  14.134  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.033  -5.838  14.958  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.065  -5.676  16.178  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -6.904  -6.053  14.293  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.209  -2.827  13.601  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.780  -4.671  12.393  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.149  -5.831  14.808  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.327  -6.673  13.498  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -6.954  -6.173  13.321  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.066  -6.083  14.801  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.168  -3.097  12.448  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.515  -2.763  11.998  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.573  -2.677  10.476  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.365  -3.368   9.834  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -12.968  -1.437  12.613  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.236  -1.519  14.106  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.207  -0.456  14.583  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -14.905   0.135  13.733  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.269  -0.217  15.807  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.487  -2.394  12.480  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.179  -3.548  12.328  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.200  -0.696  12.445  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.876  -1.119  12.122  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.650  -2.490  14.332  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.302  -1.395  14.634  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.731  -1.824   9.904  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.686  -1.646   8.457  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.361  -1.024   8.027  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.137   0.172   8.213  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.850  -0.770   7.993  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -12.928  -0.664   6.483  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -11.903  -0.917   5.816  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -14.015  -0.329   5.967  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.124  -1.300  10.469  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.776  -2.621   8.001  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.777  -1.193   8.354  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.730   0.223   8.400  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.487  -1.844   7.452  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.186  -1.373   6.995  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.292  -0.710   5.626  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.701  -1.339   4.649  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.194  -2.526   6.950  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.724  -2.787   7.332  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.823  -0.647   7.709  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.206  -2.972   5.966  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.203  -2.157   7.166  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.471  -3.268   7.684  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.920   0.565   5.561  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.975   1.314   4.312  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.576   1.655   3.813  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.414   2.412   2.854  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.782   2.616   4.473  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.957   3.245   3.198  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.081   3.574   5.424  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.603   1.011   6.373  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.469   0.698   3.575  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.753   2.372   4.881  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -9.677   3.879   3.250  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.501   3.009   6.140  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.817   4.167   5.945  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.426   4.223   4.863  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.566   1.094   4.468  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.178   1.338   4.091  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.304   0.132   4.420  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.629  -0.660   5.304  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.645   2.580   4.808  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.530   3.825   4.742  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.214   4.766   5.893  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.354   4.534   3.407  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.757   0.500   5.224  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.150   1.508   3.025  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.507   2.327   5.848  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.689   2.828   4.370  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.566   3.527   4.829  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.046   5.436   6.049  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.330   5.339   5.657  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.041   4.191   6.791  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.340   4.400   3.060  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.556   5.588   3.530  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.040   4.117   2.684  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.192   0.001   3.703  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.270  -1.107   3.920  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.163  -0.603   4.061  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.765  -0.132   3.095  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.359  -2.106   2.764  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.361  -3.248   2.868  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.367  -4.108   1.614  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.470  -5.296   1.761  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       1.192  -5.812   0.773  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       1.181  -5.248  -0.427  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.929  -6.895   0.985  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.987   0.665   3.012  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.556  -1.603   4.835  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.354  -2.528   2.744  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.180  -1.582   1.838  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.628  -2.837   3.004  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.619  -3.863   3.717  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.382  -4.417   1.410  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.002  -3.518   0.787  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.493  -5.728   2.639  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       0.627  -4.431  -0.589  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       1.727  -5.639  -1.169  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.940  -7.323   1.888  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       2.472  -7.284   0.241  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.704  -0.704   5.270  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.066  -0.258   5.539  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.082  -1.275   5.028  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.048  -2.446   5.405  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.264  -0.032   7.039  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.895   0.649   7.480  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.174  -1.089   6.001  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.217   0.676   5.020  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.513   0.659   7.394  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.150  -0.974   7.556  1.00  0.00           H  
ATOM    291  N   ALA A  23       3.986  -0.818   4.168  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.014  -1.687   3.607  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.163  -1.883   4.589  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.781  -2.946   4.633  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.530  -1.114   2.295  1.00  0.00           C  
ATOM    296  H   ALA A  23       3.962   0.125   3.905  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.563  -2.647   3.399  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.570  -1.379   2.172  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       4.955  -1.519   1.475  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.431  -0.039   2.308  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.446  -0.849   5.376  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.522  -0.928   6.346  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.164  -1.791   7.540  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.045  -2.287   8.243  1.00  0.00           O  
ATOM    305  H   GLY A  24       5.920  -0.025   5.296  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.397  -1.341   5.866  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.752   0.069   6.694  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.868  -1.970   7.771  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.394  -2.778   8.888  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.044  -4.190   8.429  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.213  -4.864   9.039  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.173  -2.123   9.536  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.580  -0.895  10.819  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.213  -1.549   7.174  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.189  -2.836   9.616  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.596  -1.620   8.773  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.564  -2.888   9.994  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.683  -4.631   7.351  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.441  -5.964   6.811  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.040  -6.062   6.214  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.336  -7.050   6.416  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.619  -7.020   7.902  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.860  -6.783   8.740  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.972  -7.077   8.252  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.720  -6.303   9.884  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.334  -4.047   6.909  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.164  -6.141   6.029  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.758  -7.004   8.554  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.698  -7.994   7.442  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.642  -5.028   5.479  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.327  -5.017   4.865  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.210  -4.963   5.889  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.145  -5.546   5.687  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.246  -4.267   5.352  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.250  -4.156   4.219  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.212  -5.912   4.272  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.454  -4.264   6.992  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.461  -4.137   8.052  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.681  -3.221   7.620  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.479  -2.029   7.385  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.110  -3.596   9.327  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.840  -4.673  10.106  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       2.051  -5.769   9.548  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.198  -4.419  11.276  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.323  -3.822   7.095  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.061  -5.120   8.252  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.821  -2.826   9.062  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.346  -3.173   9.961  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.878  -3.786   7.517  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.053  -3.022   7.112  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.528  -2.114   8.242  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.827  -2.580   9.342  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.181  -3.965   6.692  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.789  -5.100   5.745  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -4.874  -6.164   5.709  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.522  -4.560   4.347  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.977  -4.740   7.717  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.774  -2.409   6.268  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.591  -4.409   7.586  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.942  -3.373   6.204  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.880  -5.563   6.104  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.419  -7.142   5.670  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.491  -6.020   4.834  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.485  -6.086   6.596  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.422  -4.636   3.755  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.736  -5.136   3.882  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.221  -3.525   4.413  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.596  -0.817   7.964  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.035   0.156   8.957  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.248   0.935   8.458  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.615   0.851   7.285  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.897   1.122   9.293  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.890   0.555  10.268  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.088   0.658  11.639  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.740  -0.081   9.818  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.170   0.142  12.534  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.183  -0.601  10.705  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.036  -0.487  12.062  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.881  -1.002  12.949  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.344  -0.506   7.069  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.311  -0.384   9.851  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.372   1.378   8.386  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.313   2.019   9.728  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.976   1.151  12.006  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.571  -0.169   8.754  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.341   0.231  13.596  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.070  -1.093  10.335  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.766  -0.889  12.594  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.867   1.693   9.357  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.038   2.489   9.010  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.657   3.949   8.786  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.477   4.297   8.762  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.092   2.389  10.115  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.490   2.876  11.764  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.527   1.719  10.277  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.450   2.092   8.095  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.924   3.033   9.867  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.440   1.369  10.179  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.665   4.800   8.622  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.437   6.222   8.402  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.285   6.965   9.725  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.935   8.145   9.749  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.574   6.819   7.586  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.585   4.462   8.651  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.524   6.330   7.834  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.484   7.896   7.580  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.525   6.447   6.574  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -9.519   6.539   8.028  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.552   6.267  10.824  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.446   6.862  12.151  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.146   6.446  12.832  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.180   7.209  12.870  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.640   6.450  13.014  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.595   7.012  14.425  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.875   6.071  15.377  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.246   6.311  16.769  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -7.499   5.941  17.804  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -6.346   5.318  17.603  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -7.905   6.195  19.041  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.826   5.330  10.741  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.451   7.935  12.035  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.548   6.796  12.541  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.667   5.373  13.080  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.074   7.958  14.409  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.606   7.162  14.775  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.128   5.054  15.117  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.810   6.216  15.268  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -9.095   6.770  16.940  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -6.037   5.126  16.672  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -5.785   5.041  18.384  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.774   6.664  19.196  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -7.342   5.916  19.819  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.127   5.230  13.369  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.947   4.712  14.049  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.675   5.088  13.295  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.651   5.404  13.901  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.039   3.191  14.189  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.567   2.610  14.992  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.929   4.667  13.306  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.910   5.153  15.034  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.995   2.744  13.206  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.204   2.840  14.776  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.748   5.052  11.968  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.603   5.389  11.130  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.224   6.858  11.291  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.132   7.180  11.758  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.914   5.088   9.662  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.730   5.256   8.753  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.651   4.390   8.832  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.696   6.278   7.818  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.440   4.543   7.998  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.608   6.435   6.980  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.461   5.566   7.070  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.593   4.793  11.543  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.772   4.778  11.446  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.256   4.068   9.575  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.692   5.755   9.322  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.666   3.589   9.557  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.533   6.959   7.748  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.275   3.861   8.069  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.596   7.236   6.256  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.312   5.687   6.417  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.135   7.744  10.900  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.896   9.179  10.999  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.638   9.589  12.446  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.208  10.709  12.715  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.091   9.955  10.443  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.320   9.902  11.335  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.485  10.667  10.724  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -7.722  10.470  11.475  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -8.932  10.636  10.953  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -9.067  11.001   9.686  1.00  0.00           N  
ATOM    473  NH2 ARG A  36     -10.011  10.438  11.700  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.987   7.425  10.535  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.021   9.411  10.410  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.807  10.990  10.319  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.354   9.546   9.479  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.612   8.871  11.469  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.077  10.338  12.292  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.243  11.719  10.717  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -6.630  10.324   9.711  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -7.646  10.200  12.413  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -8.256  11.150   9.120  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -9.979  11.125   9.295  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -9.913  10.163  12.656  1.00  0.00           H  
ATOM    486 HH22 ARG A  36     -10.921  10.564  11.307  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.904   8.672  13.371  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.702   8.940  14.790  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.253   8.682  15.192  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.625   9.504  15.857  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.639   8.073  15.634  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.068   8.587  15.680  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.173   9.966  16.301  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.032  10.962  15.561  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.396  10.049  17.527  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.245   7.797  13.094  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.932   9.980  14.968  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.650   7.073  15.226  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.260   8.035  16.645  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.453   8.633  14.672  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.666   7.899  16.260  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.727   7.531  14.781  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.644   7.184  15.107  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.569   7.289  13.911  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.701   7.759  14.032  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.275   6.914  14.253  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.997   7.847  15.882  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.667   6.169  15.478  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.088   6.849  12.752  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.880   6.895  11.529  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.892   8.303  10.942  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.781   8.481   9.728  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.329   5.906  10.502  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.763   4.492  10.739  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.024   3.593  11.478  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.866   3.824  10.329  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.655   2.432  11.514  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.775   2.546  10.824  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.179   6.486  12.720  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.893   6.615  11.779  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.250   5.931  10.531  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.665   6.196   9.516  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.166   3.778  11.913  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.670   4.221   9.725  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.313   1.542  12.020  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.025   9.300  11.810  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.051  10.693  11.377  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.187  11.452  12.056  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.330  12.661  11.881  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.714  11.369  11.683  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.382  12.469  10.694  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.886  12.412   9.553  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.382  13.386  11.060  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.110   9.094  12.764  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.215  10.705  10.310  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.073  10.629  11.648  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.754  11.799  12.673  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.990  10.733  12.834  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.112  11.339  13.541  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.371  10.490  13.394  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.462  11.013  13.164  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.772  11.516  15.023  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.018  10.253  15.826  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.758  10.265  16.810  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.397   9.156  15.410  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.825   9.772  12.934  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.294  12.310  13.105  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.384  12.306  15.434  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.731  11.785  15.118  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.822   9.222  14.618  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.537   8.326  15.911  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.212   9.178  13.529  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.335   8.255  13.411  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.098   8.490  12.111  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.827   9.446  11.383  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.843   6.808  13.473  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.854   5.855  14.043  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.238   5.945  15.372  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.419   4.868  13.252  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.169   5.069  15.898  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.350   3.990  13.773  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.725   4.090  15.098  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.317   8.821  13.712  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.000   8.436  14.242  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.959   6.762  14.092  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.597   6.476  12.476  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.804   6.710  15.999  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.126   4.789  12.214  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.460   5.150  16.935  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.782   3.225  13.145  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.452   3.405  15.508  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.052   7.611  11.825  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.854   7.721  10.612  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.070   7.236   9.396  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.618   6.574   8.514  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.146   6.915  10.755  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.086   7.507  11.787  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.395   8.713  11.685  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.514   6.764  12.695  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.221   6.870  12.444  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.103   8.762  10.472  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.903   5.906  11.055  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.655   6.891   9.803  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.785   7.570   9.356  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.924   7.168   8.249  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.563   7.517   6.909  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.210   6.951   5.874  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.558   7.846   8.367  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.736   7.487   9.606  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.106   6.100  10.109  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       4.939   8.525  10.700  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.405   8.099  10.088  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.792   6.098   8.304  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.718   8.913   8.375  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.980   7.576   7.495  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.687   7.477   9.343  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.057   6.144  10.617  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.175   5.421   9.272  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.347   5.751  10.793  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.847   9.076  10.508  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.013   8.029  11.657  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.100   9.205  10.710  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.508   8.451   6.934  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.200   8.874   5.723  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.555   7.673   4.852  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.747   7.807   3.644  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.468   9.652   6.080  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.332   8.961   7.122  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.457   9.863   7.600  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.033  10.693   8.802  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      11.301  11.925   8.396  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.746   8.866   7.790  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.535   9.520   5.169  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.058   9.786   5.185  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.185  10.622   6.463  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.716   8.693   7.967  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.759   8.068   6.687  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.303   9.253   7.879  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.740  10.529   6.796  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      11.391  10.093   9.429  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      12.915  10.975   9.358  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      10.282  11.807   8.569  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      11.450  12.112   7.385  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      11.643  12.740   8.943  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.640   6.501   5.474  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.972   5.277   4.754  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.754   4.364   4.642  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.555   3.697   3.627  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.113   4.539   5.457  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.426   5.305   5.454  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.261   5.027   4.219  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.680   4.627   3.188  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.494   5.208   4.284  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.476   6.459   6.439  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.292   5.553   3.761  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.829   4.355   6.482  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.272   3.593   4.962  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.211   6.362   5.494  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.995   5.022   6.327  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.941   4.340   5.694  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.742   3.510   5.715  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.789   3.903   4.590  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.871   4.697   4.792  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.035   3.633   7.065  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.812   3.049   8.204  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.319   2.051   9.019  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.055   3.326   8.662  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.225   1.741   9.929  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.288   2.500   9.734  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.153   4.895   6.474  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.047   2.484   5.570  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.865   4.677   7.281  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.084   3.121   7.014  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.739   4.061   8.259  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.115   0.995  10.701  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.072   2.535  10.321  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.016   3.342   3.407  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.178   3.635   2.250  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.886   2.826   2.294  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.901   1.604   2.142  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.936   3.338   0.956  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.080   4.303   0.685  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.713   5.742   0.988  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       5.593   6.179   0.722  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.657   6.488   1.549  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.763   2.717   3.309  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.930   4.686   2.278  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.342   2.339   1.011  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.245   3.392   0.127  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.922   4.025   1.301  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.357   4.229  -0.356  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.527   6.074   1.731  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.448   7.422   1.755  1.00  0.00           H  
ATOM    674  N   THR A  49       2.768   3.514   2.504  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.468   2.859   2.570  1.00  0.00           C  
ATOM    676  C   THR A  49       0.854   2.715   1.182  1.00  0.00           C  
ATOM    677  O   THR A  49       1.368   3.262   0.206  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.492   3.637   3.472  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.653   5.045   3.269  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.726   3.302   4.938  1.00  0.00           C  
ATOM    681  H   THR A  49       2.821   4.486   2.618  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.611   1.876   2.993  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.518   3.356   3.211  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.474   5.510   4.090  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.443   3.992   5.355  1.00  0.00           H  
ATOM    686 HG22 THR A  49       1.105   2.294   5.020  1.00  0.00           H  
ATOM    687 HG23 THR A  49      -0.206   3.381   5.477  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.248   1.977   1.101  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.931   1.759  -0.169  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.434   1.602   0.042  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.898   1.193   1.107  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.370   0.518  -0.867  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.950   0.746  -1.328  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.609   1.567   1.915  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.755   2.623  -0.792  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.359  -0.308  -0.173  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -0.996   0.270  -1.712  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.556   0.160  -0.868  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.214   1.935  -0.997  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.676   1.839  -0.952  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.162   0.394  -0.923  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.364  -0.224  -1.969  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.117   2.526  -2.246  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.954   2.381  -3.167  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.729   2.429  -2.297  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.082   2.371  -0.104  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.995   2.032  -2.638  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.338   3.564  -2.050  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.011   1.436  -3.684  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.943   3.197  -3.874  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.960   1.782  -2.692  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.366   3.442  -2.211  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.348  -0.139   0.279  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.808  -1.513   0.443  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.299  -1.553   0.765  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.848  -0.611   1.338  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.017  -2.209   1.552  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.440  -3.641   1.790  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.843  -4.687   1.098  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.437  -3.948   2.709  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.228  -5.997   1.312  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.827  -5.254   2.930  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.220  -6.275   2.229  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.604  -7.578   2.447  1.00  0.00           O  
ATOM    725  H   TYR A  52      -5.169   0.403   1.076  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.639  -2.033  -0.488  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.970  -2.213   1.289  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.150  -1.666   2.476  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.066  -4.466   0.380  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.911  -3.146   3.256  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.752  -6.797   0.764  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.604  -5.473   3.648  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.790  -8.002   1.605  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.949  -2.651   0.394  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.376  -2.817   0.644  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.717  -4.281   0.901  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.694  -5.118  -0.002  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.187  -2.294  -0.543  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.821  -2.933  -1.847  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.574  -3.928  -2.434  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.776  -2.713  -2.678  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -10.007  -4.294  -3.570  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.914  -3.571  -3.742  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.456  -3.368  -0.058  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.628  -2.242   1.522  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -11.235  -2.481  -0.364  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -10.028  -1.229  -0.638  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.400  -4.311  -2.071  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.980  -1.996  -2.533  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -10.373  -5.053  -4.244  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.040  -4.601   2.163  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.391  -5.965   2.569  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.738  -6.409   2.008  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.266  -5.797   1.079  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.450  -5.877   4.096  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.756  -4.447   4.381  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.088  -3.656   3.291  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.630  -6.674   2.277  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.228  -6.530   4.467  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.499  -6.168   4.514  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.823  -4.288   4.359  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.354  -4.171   5.344  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.677  -2.786   3.040  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.092  -3.365   3.592  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.289  -7.475   2.578  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.574  -8.001   2.134  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.642  -6.911   2.152  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.708  -7.063   1.556  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -14.007  -9.168   3.022  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -13.330 -10.484   2.671  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.442 -11.488   3.807  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -13.446 -12.865   3.321  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -14.545 -13.508   2.943  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -15.723 -12.901   2.994  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -14.468 -14.761   2.512  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.819  -7.921   3.314  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.456  -8.355   1.121  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.771  -8.931   4.049  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -15.074  -9.301   2.927  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.802 -10.897   1.792  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -12.286 -10.298   2.468  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -12.603 -11.354   4.473  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.361 -11.303   4.344  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -12.587 -13.333   3.276  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -15.784 -11.957   3.317  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -16.549 -13.387   2.707  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -13.582 -15.222   2.473  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -15.295 -15.244   2.228  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.348  -5.813   2.841  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.284  -4.699   2.938  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.556  -5.120   3.668  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.669  -4.973   3.162  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -15.632  -4.174   1.544  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.432  -3.651   0.772  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -14.846  -2.634  -0.279  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -15.503  -1.472   0.312  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -15.118  -0.219   0.093  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -14.085   0.031  -0.700  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -15.766   0.786   0.668  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.482  -5.751   3.295  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -14.804  -3.911   3.500  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -16.079  -4.974   0.972  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -16.347  -3.371   1.643  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -13.749  -3.180   1.464  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -13.940  -4.480   0.286  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -13.965  -2.306  -0.810  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -15.527  -3.108  -0.970  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -16.268  -1.634   0.902  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -13.595  -0.724  -1.135  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -13.798   0.975  -0.865  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -16.545   0.601   1.266  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -15.475   1.728   0.502  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.390  -5.656   4.886  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -17.514  -6.109   5.711  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.357  -4.949   6.230  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.827  -3.979   6.772  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.830  -6.835   6.873  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.477  -6.219   6.961  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.093  -5.861   5.552  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -18.146  -6.801   5.175  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -17.396  -6.678   7.781  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.770  -7.891   6.657  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -15.515  -5.333   7.575  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.776  -6.931   7.370  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.505  -4.955   5.539  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.548  -6.673   5.091  1.00  0.00           H  
ATOM    827  N   CYS A  58     -19.670  -5.056   6.060  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -20.587  -4.015   6.511  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.840  -4.126   8.011  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.981  -4.044   8.464  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -21.910  -4.107   5.750  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -21.822  -3.520   4.042  1.00  0.00           S  
ATOM    833  H   CYS A  58     -20.032  -5.854   5.620  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -20.129  -3.060   6.305  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -22.232  -5.138   5.725  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -22.654  -3.518   6.264  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -20.612  -3.020   3.844  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.768  -4.314   8.774  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.875  -4.438  10.223  1.00  0.00           C  
ATOM    840  C   GLN A  59     -19.099  -3.328  10.923  1.00  0.00           C  
ATOM    841  O   GLN A  59     -17.926  -3.492  11.255  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -19.357  -5.804  10.678  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -20.273  -6.958  10.302  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -21.519  -7.017  11.163  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -22.047  -5.988  11.584  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -21.998  -8.227  11.428  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.885  -4.370   8.353  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.918  -4.353  10.487  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.391  -5.977  10.229  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -19.249  -5.794  11.753  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -20.571  -6.842   9.271  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -19.729  -7.883  10.417  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -21.525  -9.003  11.060  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -22.802  -8.295  11.982  1.00  0.00           H  
ATOM    855  N   GLU A  60     -19.763  -2.197  11.145  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.134  -1.059  11.805  1.00  0.00           C  
ATOM    857  C   GLU A  60     -20.043  -0.489  12.890  1.00  0.00           C  
ATOM    858  O   GLU A  60     -21.163  -0.058  12.614  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -18.796   0.029  10.783  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -17.695  -0.367   9.814  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -17.795   0.362   8.488  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -18.747   0.083   7.729  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -16.922   1.210   8.209  1.00  0.00           O  
ATOM    864  H   GLU A  60     -20.697  -2.127  10.857  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -18.220  -1.406  12.263  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -19.684   0.259  10.213  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -18.479   0.915  11.312  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -16.740  -0.139  10.262  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -17.760  -1.430   9.630  1.00  0.00           H  
ATOM    870  N   HIS A  61     -19.553  -0.490  14.125  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -20.320   0.027  15.253  1.00  0.00           C  
ATOM    872  C   HIS A  61     -20.930   1.385  14.918  1.00  0.00           C  
ATOM    873  O   HIS A  61     -20.661   1.953  13.860  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -19.431   0.146  16.491  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -18.490   1.310  16.442  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -17.350   1.325  15.666  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -18.526   2.504  17.079  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -16.725   2.477  15.829  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -17.418   3.211  16.681  1.00  0.00           N  
ATOM    880  H   HIS A  61     -18.654  -0.847  14.282  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -21.118  -0.671  15.459  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -20.055   0.260  17.365  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -18.841  -0.754  16.591  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -17.044   0.599  15.085  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -19.284   2.840  17.772  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -15.804   2.770  15.347  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL       9
ATOM     66  N   LEU A   8      -4.194  -9.652   9.705  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.646  -9.605   9.570  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.055  -8.724   8.394  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.328  -7.821   7.980  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.281  -9.082  10.860  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.221 -10.020  12.066  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.322  -9.231  13.362  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.327 -11.062  11.986  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.799  -9.679  10.601  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.994 -10.611   9.389  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.777  -8.166  11.128  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.321  -8.872  10.654  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.271 -10.538  12.064  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.994  -9.735  14.039  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.698  -8.241  13.151  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -5.344  -9.155  13.814  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.800 -11.011  11.017  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -8.060 -10.868  12.755  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.905 -12.046  12.131  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.250  -8.989   7.844  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.785  -8.229   6.710  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.169  -6.805   7.096  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.215  -5.913   6.249  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.026  -9.027   6.304  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.440  -9.742   7.543  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.170 -10.050   8.287  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.087  -8.202   5.886  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.796  -8.349   5.962  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.772  -9.718   5.515  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.078  -9.107   8.138  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.953 -10.657   7.284  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.334  -9.998   9.353  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.796 -11.024   8.008  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.444  -6.599   8.379  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.824  -5.281   8.877  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.656  -4.613   9.594  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.584  -5.200   9.736  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.021  -5.397   9.823  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.094  -6.716  10.529  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.069  -7.372  11.151  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.254  -7.542  10.685  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.522  -8.554  11.683  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.859  -8.682  11.413  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.587  -7.428  10.284  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.750  -9.699  11.743  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.471  -8.438  10.612  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.050  -9.561  11.337  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.390  -7.350   9.007  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.105  -4.676   8.028  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.956  -4.621  10.571  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.931  -5.270   9.255  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.057  -7.003  11.205  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.976  -9.201  12.179  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.931  -6.570   9.725  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.442 -10.570  12.302  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.505  -8.367  10.310  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.774 -10.326  11.572  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.871  -3.381  10.044  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.836  -2.632  10.746  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.186  -3.487  11.830  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.874  -4.090  12.655  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.428  -1.365  11.367  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.188  -0.244  12.093  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.748  -2.965   9.900  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.083  -2.351  10.026  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.960  -0.814  10.605  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.117  -1.644  12.150  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.859  -3.534  11.822  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.115  -4.315  12.803  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.258  -3.715  14.198  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.720  -4.244  15.171  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.638  -4.388  12.415  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.657  -5.503  13.447  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.366  -3.032  11.139  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.526  -5.313  12.811  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.558  -4.731  11.394  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.205  -3.401  12.491  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.494  -6.260  14.139  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.985  -2.606  14.287  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.198  -1.933  15.562  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.602  -2.198  16.096  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.774  -2.847  17.128  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.986  -0.413  15.439  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.576  -0.112  14.927  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.224   0.266  16.780  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.521  -0.142  16.010  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.389  -2.232  13.476  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.478  -2.321  16.268  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.707  -0.027  14.735  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.307  -0.845  14.182  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.566   0.871  14.479  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -5.075   1.330  16.676  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.236   0.075  17.105  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.531  -0.126  17.510  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.423   0.842  16.445  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.808  -0.848  16.774  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -1.574  -0.441  15.582  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.604  -1.692  15.385  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.995  -1.874  15.785  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.595  -3.108  15.118  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.496  -3.744  15.663  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.817  -0.635  15.425  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.533  -0.019  13.734  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.404  -1.183  14.570  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -9.017  -2.012  16.855  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.867  -0.871  15.515  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.572   0.162  16.111  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.089  -3.440  13.935  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.575  -4.598  13.193  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.000  -4.368  12.699  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.800  -5.300  12.629  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.523  -5.850  14.070  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.305  -5.874  14.972  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.420  -5.759  16.193  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.128  -6.023  14.375  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.371  -2.894  13.551  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.929  -4.739  12.339  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.407  -5.885  14.690  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.497  -6.725  13.437  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.112  -6.109  13.399  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.324  -6.042  14.935  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.308  -3.121  12.357  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.637  -2.769  11.870  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.659  -2.706  10.346  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.428  -3.415   9.696  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.079  -1.425  12.453  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.354  -1.470  13.947  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.040  -0.216  14.452  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.958   0.822  13.764  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.659  -0.273  15.535  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.627  -2.421  12.435  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.323  -3.536  12.197  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.304  -0.695  12.272  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.982  -1.109  11.952  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.987  -2.319  14.158  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.415  -1.585  14.470  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.810  -1.854   9.783  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.730  -1.698   8.335  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.401  -1.069   7.928  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.192   0.131   8.102  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.891  -0.839   7.829  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.278  -1.173   6.401  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.994  -2.306   5.959  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.864  -0.301   5.726  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.222  -1.316  10.355  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.801  -2.679   7.891  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.751  -0.999   8.462  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.605   0.202   7.871  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.506  -1.889   7.387  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.198  -1.414   6.955  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.282  -0.737   5.591  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.703  -1.348   4.608  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.205  -2.566   6.914  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.732  -2.836   7.274  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.847  -0.694   7.681  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.355  -2.330   7.539  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.681  -3.464   7.277  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.873  -2.719   5.898  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.881   0.529   5.537  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.913   1.289   4.294  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.505   1.641   3.828  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.326   2.427   2.897  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.728   2.587   4.450  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.836   3.253   3.187  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.079   3.515   5.465  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.556   0.961   6.355  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.389   0.678   3.542  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.719   2.332   4.800  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -9.751   3.243   2.897  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.422   4.204   4.955  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -7.510   2.932   6.174  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -8.845   4.069   5.987  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.507   1.053   4.479  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.113   1.304   4.130  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.245   0.091   4.451  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.585  -0.717   5.316  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.592   2.531   4.880  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.495   3.765   4.857  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.183   4.676   6.034  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.339   4.516   3.543  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.712   0.436   5.212  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.067   1.494   3.068  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.442   2.250   5.911  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.643   2.806   4.443  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.526   3.450   4.944  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -3.923   4.077   6.894  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -5.050   5.278   6.263  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.354   5.321   5.780  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.531   3.843   2.720  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.333   4.901   3.466  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.042   5.334   3.511  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.122  -0.028   3.750  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.205  -1.142   3.961  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.234  -0.647   4.073  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.846  -0.254   3.079  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.321  -2.150   2.817  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.301  -3.274   2.890  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.573  -4.342   1.842  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.272  -5.519   2.027  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.551  -6.383   1.058  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.056  -6.203  -0.159  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.328  -7.430   1.305  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.906   0.648   3.075  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.479  -1.627   4.886  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.308  -2.587   2.836  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.185  -1.630   1.880  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.685  -2.866   2.723  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.345  -3.725   3.870  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.609  -4.640   1.911  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.384  -3.925   0.864  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.648  -5.672   2.919  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.529  -5.414  -0.348  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       0.269  -6.854  -0.887  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.703  -7.569   2.221  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.538  -8.080   0.575  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.769  -0.667   5.290  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.135  -0.220   5.533  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.142  -1.261   5.052  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.090  -2.422   5.456  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.344   0.059   7.023  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.952   0.818   7.418  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.230  -0.991   6.043  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.288   0.694   4.980  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.571   0.730   7.368  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.277  -0.871   7.568  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.057  -0.835   4.188  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.077  -1.728   3.653  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.224  -1.906   4.643  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.827  -2.975   4.724  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.599  -1.199   2.326  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.046   0.103   3.904  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.618  -2.690   3.474  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.689  -2.015   1.624  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       4.913  -0.462   1.937  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.568  -0.746   2.476  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.521  -0.849   5.393  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.596  -0.910   6.367  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.234  -1.744   7.580  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.110  -2.187   8.322  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.006  -0.022   5.285  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.469  -1.337   5.897  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.829   0.094   6.691  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.938  -1.957   7.783  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.460  -2.741   8.916  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.089  -4.156   8.480  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.251  -4.809   9.103  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.252  -2.060   9.561  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.683  -0.817  10.821  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.286  -1.577   7.157  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.259  -2.799   9.640  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.676  -1.563   8.794  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.636  -2.811  10.035  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.718  -4.622   7.407  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.455  -5.959   6.888  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.060  -6.040   6.275  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.346  -7.024   6.459  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.597  -6.999   8.000  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.586  -8.419   7.471  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.528  -8.786   6.737  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       4.635  -9.164   7.789  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.375  -4.054   6.953  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.184  -6.166   6.119  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.530  -6.835   8.520  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.778  -6.886   8.696  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.678  -4.996   5.545  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.370  -4.968   4.917  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.242  -4.925   5.929  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.154  -5.444   5.678  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.290  -4.238   5.432  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.305  -4.096   4.284  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.257  -5.852   4.307  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.502  -4.307   7.076  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.500  -4.198   8.130  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.631  -3.264   7.711  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.415  -2.072   7.490  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.142  -3.695   9.423  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.855  -4.796  10.183  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       2.102  -5.864   9.586  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.166  -4.590  11.375  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.389  -3.913   7.216  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.092  -5.183   8.301  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.861  -2.924   9.185  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.375  -3.280  10.061  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.835  -3.813   7.603  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.001  -3.029   7.209  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.453  -2.118   8.345  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.603  -2.558   9.485  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.147  -3.955   6.796  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.803  -5.029   5.764  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.004  -5.926   5.506  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.323  -4.391   4.468  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.945  -4.768   7.791  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.719  -2.419   6.364  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.507  -4.452   7.683  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.935  -3.340   6.385  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.003  -5.646   6.149  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.693  -6.789   4.937  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.750  -5.377   4.950  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.422  -6.247   6.449  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.173  -4.184   3.834  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.652  -5.068   3.960  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.807  -3.469   4.691  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.671  -0.847   8.026  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.106   0.127   9.020  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.303   0.926   8.513  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.663   0.848   7.338  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.958   1.075   9.372  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.947   0.475  10.323  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.154   0.503  11.697  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.784  -0.119   9.848  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.233  -0.043  12.569  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.142  -0.669  10.713  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.087  -0.628  12.073  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.834  -1.174  12.938  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.534  -0.556   7.101  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.398  -0.413   9.908  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.439   1.352   8.468  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.363   1.963   9.835  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.053   0.962  12.083  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.608  -0.148   8.782  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.412  -0.012  13.634  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.039  -1.126  10.324  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.405  -1.835  13.486  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.915   1.695   9.408  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.071   2.509   9.054  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.664   3.962   8.827  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.478   4.290   8.808  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.132   2.430  10.153  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.517   2.864  11.812  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.580   1.715  10.330  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.485   2.117   8.137  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.937   3.110   9.914  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.519   1.423  10.198  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.657   4.829   8.656  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.403   6.247   8.433  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.227   6.987   9.754  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.858   8.162   9.774  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.535   6.865   7.626  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.582   4.507   8.681  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.493   6.337   7.857  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.470   6.529   6.601  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.483   6.562   8.045  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.453   7.941   7.658  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.494   6.294  10.856  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.367   6.887  12.182  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.093   6.408  12.872  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.092   7.124  12.918  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.585   6.539  13.039  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.588   7.219  14.398  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.870   6.379  15.443  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -7.993   6.949  16.782  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.017   6.705  17.592  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.001   5.907  17.202  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.058   7.261  18.797  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.784   5.361  10.776  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.316   7.959  12.062  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.479   6.836  12.510  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.607   5.471  13.195  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.089   8.173  14.314  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.610   7.371  14.711  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.296   5.387  15.443  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.824   6.321  15.181  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.277   7.542  17.091  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -9.972   5.486  16.295  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.770   5.724  17.815  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.318   7.863  19.095  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.829   7.077  19.406  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.137   5.192  13.407  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.988   4.617  14.096  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.688   4.987  13.387  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.671   5.249  14.029  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.124   3.095  14.175  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.666   2.526  14.961  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.964   4.669  13.338  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.965   5.020  15.097  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.096   2.687  13.175  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.297   2.697  14.744  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.730   5.005  12.059  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.556   5.341  11.262  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.157   6.799  11.469  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.059   7.093  11.942  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.828   5.081   9.779  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.617   5.255   8.908  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.600   4.314   8.916  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.496   6.359   8.079  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.515   4.472   8.116  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.383   6.523   7.276  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.624   5.577   7.294  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.570   4.786  11.604  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.744   4.709  11.586  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.181   4.068   9.657  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.588   5.766   9.434  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.684   3.449   9.557  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.283   7.100   8.065  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.301   3.731   8.131  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.302   7.388   6.635  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.495   5.703   6.668  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.058   7.709  11.112  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.800   9.137  11.257  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.468   9.485  12.705  1.00  0.00           C  
ATOM    466  O   ARG A  36      -1.905  10.543  12.984  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.013   9.945  10.792  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.512   9.555   9.410  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -3.611  10.106   8.317  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -3.642  11.565   8.265  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -3.345  12.269   7.178  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -2.997  11.650   6.059  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -3.397  13.594   7.209  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.916   7.413  10.741  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.954   9.386  10.635  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.820   9.799  11.496  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.748  10.991  10.773  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -4.532   8.478   9.336  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.509   9.946   9.275  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -2.598   9.784   8.507  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -3.940   9.714   7.366  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.897  12.043   9.081  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -2.958  10.651   6.032  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -2.775  12.182   5.241  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -3.659  14.064   8.052  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -3.173  14.123   6.391  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.820   8.588  13.620  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.560   8.802  15.039  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.072   8.663  15.346  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.469   9.541  15.962  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.362   7.809  15.883  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.830   8.174  16.022  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.085   9.135  17.167  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.777  10.336  17.013  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.593   8.688  18.216  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.266   7.763  13.335  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.874   9.805  15.286  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.296   6.832  15.426  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -2.928   7.763  16.871  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.162   8.636  15.104  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.397   7.272  16.196  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.485   7.551  14.912  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.927   7.316  15.150  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.753   7.417  13.883  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.864   7.948  13.899  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.016   6.886  14.426  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.287   8.044  15.861  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       1.050   6.328  15.568  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.211   6.905  12.783  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.907   6.939  11.501  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.837   8.332  10.882  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.636   8.476   9.676  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.304   5.911  10.543  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.800   4.517  10.771  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.117   3.590  11.529  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.919   3.892  10.334  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.795   2.456  11.550  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.892   2.613  10.832  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.322   6.496  12.834  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.942   6.689  11.679  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.231   5.905  10.661  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.548   6.189   9.527  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.264   3.741  11.985  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.691   4.320   9.709  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.502   1.554  12.066  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.003   9.353  11.715  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.960  10.735  11.249  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.104  11.547  11.848  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.231  12.742  11.589  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.619  11.375  11.611  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.300  12.579  10.747  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.665  12.565   9.553  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.313  13.536  11.265  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.160   9.174  12.666  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.065  10.726  10.175  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.168  10.646  11.483  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.646  11.692  12.643  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.932  10.888  12.652  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.065  11.549  13.290  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.328  10.702  13.168  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.412  11.220  12.897  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.760  11.821  14.764  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.033  10.615  15.643  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.784  10.699  16.615  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.423   9.486  15.303  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.779   9.935  12.821  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.226  12.490  12.785  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.375  12.639  15.108  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.719  12.090  14.867  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.839   9.493  14.516  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.581   8.691  15.854  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.181   9.397  13.370  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.309   8.478  13.284  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.074   8.676  11.978  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.765   9.576  11.196  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.825   7.030  13.389  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.842   6.099  13.984  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.349   6.327  15.254  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.291   4.997  13.275  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.286   5.472  15.804  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.227   4.139  13.820  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.724   4.376  15.087  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.291   9.044  13.583  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.971   8.688  14.110  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.942   6.998  14.010  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.579   6.668  12.402  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.006   7.183  15.816  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.902   4.810  12.284  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.673   5.659  16.794  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.568   3.283  13.256  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.456   3.707  15.514  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.072   7.831  11.750  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.881   7.912  10.539  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.121   7.355   9.339  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.683   6.630   8.517  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.194   7.150  10.725  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.162   7.878  11.637  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.006   9.105  11.808  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.076   7.222  12.179  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.270   7.134  12.411  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.103   8.952  10.357  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.983   6.181  11.156  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.665   7.016   9.763  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.841   7.696   9.246  1.00  0.00           N  
ATOM    585  CA  LEU A  44       7.003   7.229   8.147  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.644   7.548   6.800  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.254   6.998   5.769  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.616   7.870   8.230  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.811   7.568   9.494  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.158   6.188  10.031  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.062   8.632  10.552  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.449   8.276   9.932  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.901   6.158   8.240  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.742   8.940   8.166  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       5.043   7.526   7.381  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.757   7.577   9.253  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.110   6.228  10.538  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.216   5.487   9.211  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.393   5.869  10.723  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.168   8.769  11.143  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.321   9.565  10.071  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.873   8.319  11.193  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.630   8.438   6.816  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.329   8.828   5.597  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.705   7.602   4.770  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.938   7.704   3.566  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.586   9.630   5.940  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.492   8.941   6.945  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.428   9.929   7.621  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.861   9.437   8.993  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      13.892   8.367   8.899  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.896   8.841   7.669  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.663   9.448   5.017  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.150   9.798   5.034  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.288  10.585   6.350  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.883   8.466   7.699  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      12.081   8.194   6.432  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.306  10.060   7.005  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      11.919  10.876   7.731  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.268  10.269   9.547  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      11.997   9.048   9.511  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.834   8.788   8.764  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      13.686   7.742   8.094  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      13.900   7.800   9.771  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.760   6.446   5.424  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.107   5.202   4.747  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.896   4.280   4.649  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.768   3.502   3.702  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.244   4.493   5.487  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.559   5.253   5.453  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.343   5.005   4.178  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.751   5.129   3.085  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.547   4.689   4.273  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.564   6.430   6.384  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.439   5.449   3.749  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.956   4.358   6.519  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.400   3.524   5.036  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.353   6.309   5.530  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.161   4.942   6.294  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.008   4.372   5.634  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.806   3.545   5.660  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.858   3.932   4.529  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.996   4.794   4.698  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.096   3.683   7.007  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.882   3.134   8.157  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.416   2.125   8.974  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.111   3.457   8.625  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.323   1.852   9.895  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.361   2.647   9.705  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.165   5.010   6.361  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.108   2.518   5.525  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.909   4.729   7.203  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.154   3.155   6.966  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.772   4.213   8.224  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.233   1.107  10.671  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.137   2.713  10.299  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.024   3.289   3.378  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.182   3.567   2.220  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.895   2.750   2.273  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.916   1.527   2.132  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.941   3.262   0.927  1.00  0.00           C  
ATOM    662  CG  GLN A  48       6.825   4.405   0.456  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.152   4.456   1.187  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       8.894   3.474   1.219  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.458   5.604   1.780  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.728   2.612   3.306  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.929   4.616   2.239  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.564   2.394   1.086  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.226   3.044   0.148  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.018   4.283  -0.599  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.304   5.337   0.620  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.818   6.344   1.714  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.309   5.665   2.260  1.00  0.00           H  
ATOM    674  N   THR A  49       2.774   3.435   2.478  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.478   2.773   2.552  1.00  0.00           C  
ATOM    676  C   THR A  49       0.792   2.753   1.191  1.00  0.00           C  
ATOM    677  O   THR A  49       1.263   3.376   0.239  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.551   3.465   3.570  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.710   4.885   3.491  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.854   2.993   4.985  1.00  0.00           C  
ATOM    681  H   THR A  49       2.822   4.408   2.583  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.640   1.756   2.878  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.472   3.210   3.333  1.00  0.00           H  
ATOM    684  HG1 THR A  49       1.317   5.178   4.175  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.185   2.187   5.247  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.718   3.813   5.674  1.00  0.00           H  
ATOM    687 HG23 THR A  49       1.874   2.645   5.037  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.322   2.034   1.105  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.071   1.931  -0.142  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.556   1.714   0.132  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.954   1.226   1.190  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.526   0.784  -0.995  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.606   1.196  -1.741  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.647   1.560   1.899  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.948   2.858  -0.681  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.240  -0.035  -0.353  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.293   0.453  -1.681  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.314   1.440  -1.140  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.398   2.086  -0.844  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.852   1.942  -0.733  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.295   0.483  -0.772  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.667  -0.035  -1.825  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.378   2.693  -1.958  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.260   2.642  -2.942  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.994   2.674  -2.132  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.229   2.408   0.166  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.261   2.198  -2.336  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.618   3.710  -1.686  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.316   1.729  -3.515  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.308   3.500  -3.596  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.228   2.078  -2.606  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.655   3.692  -2.001  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.254  -0.174   0.382  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.649  -1.574   0.479  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.107  -1.699   0.911  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.459  -1.384   2.048  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.746  -2.313   1.468  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.146  -3.754   1.691  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -6.233  -4.078   2.494  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -4.436  -4.792   1.100  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -6.601  -5.393   2.702  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -4.798  -6.110   1.301  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.881  -6.406   2.103  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.243  -7.717   2.307  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.948   0.293   1.187  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.536  -2.019  -0.499  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.733  -2.304   1.096  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -4.780  -1.808   2.422  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -6.795  -3.283   2.962  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -3.588  -4.557   0.473  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -7.449  -5.625   3.330  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -4.234  -6.903   0.832  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.514  -8.292   2.063  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.951  -2.163  -0.005  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.371  -2.332   0.280  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.743  -3.811   0.331  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.730  -4.515  -0.680  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.214  -1.619  -0.777  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -10.021  -0.134  -0.795  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -11.036   0.753  -1.084  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.922   0.619  -0.556  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -10.569   1.988  -1.024  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -9.289   1.934  -0.705  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.611  -2.397  -0.894  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.571  -1.891   1.245  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.952  -1.999  -1.754  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -11.260  -1.816  -0.588  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.961   0.514  -1.303  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.938   0.254  -0.297  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -11.137   2.888  -1.204  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.081  -4.296   1.535  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.461  -5.696   1.746  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.813  -6.029   1.124  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.526  -5.143   0.654  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.530  -5.819   3.271  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.809  -4.436   3.750  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.117  -3.515   2.783  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.713  -6.373   1.362  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.323  -6.501   3.544  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.587  -6.185   3.648  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.873  -4.254   3.746  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.407  -4.305   4.744  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.688  -2.608   2.653  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.118  -3.290   3.125  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.159  -7.313   1.124  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.425  -7.762   0.559  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.538  -6.759   0.850  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.954  -6.594   1.997  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.801  -9.134   1.122  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.827 -10.237   0.740  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.096 -10.758  -0.662  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.302 -11.945  -0.967  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -12.529 -12.733  -2.013  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -13.521 -12.460  -2.849  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -11.762 -13.795  -2.223  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.548  -7.973   1.513  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.301  -7.844  -0.511  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.835  -9.071   2.199  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.779  -9.405   0.754  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -11.821  -9.845   0.779  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -12.925 -11.050   1.443  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -14.144 -11.007  -0.744  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -12.855  -9.982  -1.373  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -11.564 -12.165  -0.362  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -14.100 -11.660  -2.693  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -13.689 -13.054  -3.636  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -11.013 -14.003  -1.595  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -11.934 -14.387  -3.010  1.00  0.00           H  
ATOM    789  N   ARG A  56     -15.014  -6.092  -0.196  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -16.077  -5.104  -0.052  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.973  -5.438   1.137  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.940  -6.191   1.024  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -16.913  -5.033  -1.331  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -17.826  -6.232  -1.529  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -18.041  -6.531  -3.004  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -18.653  -7.841  -3.213  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -18.804  -8.399  -4.409  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -18.390  -7.765  -5.497  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -19.371  -9.594  -4.518  1.00  0.00           N  
ATOM    800  H   ARG A  56     -14.642  -6.267  -1.085  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.615  -4.143   0.119  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.525  -4.144  -1.299  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -16.247  -4.971  -2.179  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -17.378  -7.095  -1.059  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -18.781  -6.024  -1.069  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -18.686  -5.773  -3.422  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.085  -6.507  -3.505  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -18.966  -8.327  -2.422  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -17.962  -6.865  -5.418  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -18.504  -8.187  -6.397  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -19.684 -10.075  -3.700  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -19.485 -10.012  -5.419  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.645  -4.867   2.305  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -17.407  -5.089   3.537  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.784  -4.436   3.492  1.00  0.00           C  
ATOM    816  O   PRO A  57     -19.103  -3.701   2.557  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.539  -4.434   4.614  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.749  -3.401   3.888  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.504  -3.959   2.513  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.516  -6.143   3.751  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -17.173  -3.990   5.369  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -15.898  -5.176   5.066  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -16.313  -2.483   3.826  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.811  -3.233   4.396  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.504  -3.166   1.779  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.571  -4.501   2.486  1.00  0.00           H  
ATOM    827  N   CYS A  58     -19.596  -4.710   4.507  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -20.941  -4.148   4.584  1.00  0.00           C  
ATOM    829  C   CYS A  58     -21.085  -3.247   5.806  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.349  -3.721   6.910  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -21.981  -5.268   4.635  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -22.501  -5.867   3.010  1.00  0.00           S  
ATOM    833  H   CYS A  58     -19.286  -5.303   5.223  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -21.103  -3.558   3.695  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -21.570  -6.107   5.177  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -22.859  -4.910   5.151  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -22.985  -4.838   2.331  1.00  0.00           H  
ATOM    838  N   GLN A  59     -20.908  -1.946   5.599  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -21.016  -0.979   6.685  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.377  -0.291   6.667  1.00  0.00           C  
ATOM    841  O   GLN A  59     -22.472   0.921   6.856  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -19.902   0.064   6.581  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -19.630   0.796   7.885  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -18.713   1.990   7.703  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -17.493   1.875   7.829  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -19.296   3.145   7.406  1.00  0.00           N  
ATOM    847  H   GLN A  59     -20.699  -1.630   4.696  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.910  -1.514   7.617  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.992  -0.428   6.272  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -20.178   0.794   5.834  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -20.569   1.142   8.291  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -19.170   0.109   8.579  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -20.273   3.162   7.322  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -18.727   3.932   7.284  1.00  0.00           H  
ATOM    855  N   GLU A  60     -23.428  -1.073   6.438  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -24.783  -0.537   6.395  1.00  0.00           C  
ATOM    857  C   GLU A  60     -25.382  -0.458   7.796  1.00  0.00           C  
ATOM    858  O   GLU A  60     -26.318  -1.187   8.125  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -25.669  -1.403   5.497  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -25.521  -1.095   4.017  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -25.976   0.307   3.663  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -26.892   0.821   4.339  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -25.417   0.891   2.712  1.00  0.00           O  
ATOM    864  H   GLU A  60     -23.288  -2.032   6.295  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -24.732   0.459   5.982  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -25.416  -2.441   5.656  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -26.701  -1.247   5.774  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -24.481  -1.199   3.743  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -26.112  -1.803   3.454  1.00  0.00           H  
ATOM    870  N   HIS A  61     -24.835   0.432   8.618  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -25.315   0.607   9.984  1.00  0.00           C  
ATOM    872  C   HIS A  61     -26.836   0.718  10.016  1.00  0.00           C  
ATOM    873  O   HIS A  61     -27.402   1.737   9.619  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -24.688   1.852  10.612  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -25.387   2.314  11.853  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -25.087   1.832  13.110  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -26.376   3.222  12.026  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -25.863   2.422  14.002  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -26.654   3.270  13.370  1.00  0.00           N  
ATOM    880  H   HIS A  61     -24.091   0.984   8.298  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -25.018  -0.261  10.554  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -23.661   1.639  10.870  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -24.713   2.661   9.895  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -24.408   1.157  13.317  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -26.859   3.801  11.251  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -25.853   2.242  15.066  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      10
ATOM     66  N   LEU A   8      -4.484  -9.783   9.696  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.930  -9.633   9.569  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.282  -8.723   8.397  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.520  -7.831   8.021  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.520  -9.070  10.863  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.153  -9.813  12.147  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.489  -8.969  13.367  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.869 -11.154  12.211  1.00  0.00           C  
ATOM     74  H   LEU A   8      -4.025  -9.355  10.449  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.349 -10.612   9.387  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.183  -8.050  10.963  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.597  -9.084  10.767  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.088 -10.001  12.155  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.939  -9.335  14.221  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -7.548  -9.031  13.567  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.218  -7.940  13.178  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.317 -11.826  12.852  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.932 -11.576  11.218  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.863 -11.013  12.608  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.464  -8.949   7.806  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.945  -8.157   6.670  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.307  -6.731   7.069  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.383  -5.840   6.223  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.193  -8.917   6.211  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.661  -9.643   7.424  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.422  -9.995   8.201  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.222  -8.133   5.868  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.935  -8.215   5.858  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.930  -9.601   5.418  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.303  -9.003   8.011  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.188 -10.540   7.134  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.619  -9.957   9.262  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.063 -10.973   7.917  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.529  -6.522   8.361  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.883  -5.202   8.872  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.700  -4.560   9.588  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.635  -5.166   9.713  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.076  -5.304   9.824  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.171  -6.629  10.518  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.154  -7.312  11.123  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.346  -7.432  10.676  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.627  -8.491  11.648  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.968  -8.588  11.388  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.680  -7.286  10.287  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.878  -9.589  11.716  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.581  -8.282  10.613  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.178  -9.421  11.323  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.454  -7.272   8.987  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.158  -4.585   8.030  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.992  -4.538  10.580  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.988  -5.155   9.264  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.134  -6.965  11.173  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.090  -9.153  12.132  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -13.010  -6.416   9.740  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.582 -10.473  12.263  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.617  -8.187  10.321  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.915 -10.173  11.556  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.892  -3.332  10.056  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.840  -2.607  10.759  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.203  -3.482  11.834  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.898  -4.068  12.665  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.405  -1.333  11.391  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.143  -0.249  12.132  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.764  -2.901   9.925  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.085  -2.336  10.038  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.922  -0.763  10.632  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.103  -1.605  12.168  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.877  -3.565  11.812  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.145  -4.368  12.784  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.276  -3.779  14.185  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.763  -4.339  15.155  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.669  -4.461  12.393  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.704  -5.596  13.416  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.378  -3.075  11.125  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.572  -5.360  12.783  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.597  -4.799  11.370  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.221  -3.481  12.473  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.421  -5.381  13.167  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.964  -2.647  14.283  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.162  -1.982  15.565  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.563  -2.241  16.108  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.732  -2.911  17.127  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.939  -0.463  15.451  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.527  -0.169  14.940  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.172   0.209  16.797  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.493  -0.077  16.041  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.349  -2.250  13.474  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.438  -2.381  16.262  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.658  -0.068  14.750  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.224  -0.954  14.266  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.534   0.773  14.410  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.830   1.232  16.752  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.226   0.192  17.029  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.626  -0.320  17.563  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.533  -0.390  15.660  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.429   0.943  16.390  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.782  -0.720  16.860  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.566  -1.706  15.420  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.954  -1.879  15.831  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.580  -3.087  15.140  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.483  -3.724  15.679  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.763  -0.620  15.512  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.515   0.016  13.823  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.368  -1.181  14.615  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.966  -2.043  16.898  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.814  -0.838  15.629  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.484   0.163  16.203  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.091  -3.396  13.943  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.602  -4.527  13.178  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.027  -4.263  12.702  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.853  -5.173  12.650  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.563  -5.801  14.024  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.318  -5.885  14.886  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.387  -5.753  16.108  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.173  -6.104  14.252  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.370  -2.850  13.565  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.965  -4.658  12.316  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.428  -5.823  14.671  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.585  -6.661  13.371  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.194  -6.198  13.276  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.353  -6.163  14.785  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.307  -3.010  12.355  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.632  -2.626  11.884  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.668  -2.553  10.360  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.469  -3.228   9.714  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.039  -1.277  12.480  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.343  -1.335  13.967  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.216  -0.184  14.430  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.387  -0.119  14.004  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -13.725   0.651  15.219  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.606  -2.328  12.419  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.332  -3.380  12.212  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.236  -0.572  12.325  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.921  -0.922  11.967  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.854  -2.262  14.181  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.412  -1.304  14.514  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.794  -1.729   9.793  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.724  -1.567   8.345  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.389  -0.956   7.931  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.158   0.238   8.115  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.875  -0.689   7.853  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.060   0.553   8.701  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.412   1.578   8.402  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.852   0.501   9.666  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.180  -1.218  10.362  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.812  -2.545   7.898  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.675  -0.382   6.836  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.791  -1.261   7.878  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.513  -1.785   7.372  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.201  -1.327   6.930  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.284  -0.663   5.560  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.748  -1.268   4.592  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.220  -2.488   6.898  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.755  -2.727   7.252  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.842  -0.603   7.648  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.105  -2.833   5.881  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.263  -2.162   7.278  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.595  -3.294   7.511  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.833   0.585   5.483  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.858   1.331   4.232  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.447   1.687   3.776  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.265   2.441   2.818  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.684   2.624   4.365  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.685   3.335   3.122  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.122   3.514   5.463  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.475   1.013   6.289  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.322   0.708   3.481  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.700   2.359   4.621  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -9.455   3.908   3.081  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.353   2.981   6.001  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.914   3.788   6.145  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.701   4.406   5.024  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.452   1.142   4.466  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.056   1.402   4.131  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.181   0.200   4.474  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.491  -0.566   5.386  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.555   2.641   4.875  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.480   3.858   4.851  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.228   4.744   6.062  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.291   4.646   3.563  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.660   0.550   5.219  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -3.999   1.582   3.068  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.398   2.366   5.907  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.612   2.931   4.434  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.507   3.523   4.891  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.944   4.509   6.834  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.333   5.780   5.777  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.228   4.572   6.431  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.236   4.750   3.357  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.734   5.625   3.672  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.768   4.123   2.748  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.086   0.043   3.738  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.165  -1.064   3.964  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.267  -0.559   4.111  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.894  -0.146   3.135  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.248  -2.068   2.813  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.186  -3.153   2.873  1.00  0.00           C  
ATOM    263  CD  ARG A  21       0.107  -3.724   1.494  1.00  0.00           C  
ATOM    264  NE  ARG A  21       1.113  -4.781   1.541  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.840  -6.041   1.860  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -0.402  -6.400   2.157  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.810  -6.947   1.881  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.892   0.687   3.024  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.457  -1.556   4.880  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.218  -2.543   2.834  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.137  -1.537   1.879  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.724  -2.732   3.276  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.532  -3.948   3.516  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -0.808  -4.128   1.085  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.464  -2.927   0.858  1.00  0.00           H  
ATOM    276  HE  ARG A  21       2.037  -4.539   1.325  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -1.135  -5.720   2.142  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -0.605  -7.350   2.396  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       2.747  -6.681   1.657  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.603  -7.895   2.121  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.779  -0.595   5.336  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.136  -0.140   5.612  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.160  -1.176   5.156  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.102  -2.339   5.555  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.309   0.140   7.106  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.908   0.897   7.541  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.230  -0.935   6.075  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.299   0.774   5.062  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.529   0.813   7.431  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.225  -0.789   7.651  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.097  -0.745   4.318  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.135  -1.633   3.810  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.234  -1.842   4.846  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.761  -2.944   4.993  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.721  -1.077   2.521  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.091   0.194   4.037  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.678  -2.587   3.587  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.532  -0.014   2.470  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       6.786  -1.255   2.503  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.259  -1.565   1.676  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.578  -0.776   5.562  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.614  -0.864   6.574  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.200  -1.722   7.753  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.045  -2.186   8.520  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.124   0.078   5.401  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.502  -1.286   6.129  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.839   0.131   6.929  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.897  -1.933   7.902  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.372  -2.738   8.997  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.967  -4.126   8.507  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.080  -4.762   9.075  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.170  -2.042   9.640  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.612  -0.847  10.941  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.272  -1.536   7.258  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.152  -2.845   9.735  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.623  -1.508   8.877  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.526  -2.788  10.082  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.624  -4.588   7.449  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.335  -5.900   6.882  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.955  -5.919   6.232  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.170  -6.841   6.444  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.417  -6.976   7.965  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.450  -8.378   7.388  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.120  -8.577   6.354  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       4.804  -9.275   7.969  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.322  -4.033   7.039  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.078  -6.106   6.126  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.315  -6.826   8.547  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.556  -6.893   8.612  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.666  -4.891   5.438  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.380  -4.808   4.770  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.219  -4.824   5.744  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.135  -5.309   5.420  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.331  -4.184   5.306  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.343  -3.895   4.196  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.282  -5.648   4.098  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.446  -4.294   6.941  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.409  -4.249   7.966  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.746  -3.352   7.532  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.544  -2.191   7.174  1.00  0.00           O  
ATOM    341  CB  ASP A  28       0.991  -3.747   9.289  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.146  -4.146  10.482  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.663  -5.088  10.347  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.292  -3.515  11.550  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.331  -3.923   7.140  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.037  -5.252   8.105  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.981  -4.160   9.419  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.056  -2.669   9.260  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.957  -3.899   7.565  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.145  -3.149   7.174  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.615  -2.243   8.307  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.964  -2.715   9.389  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.268  -4.107   6.773  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.909  -5.160   5.723  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.092  -6.080   5.465  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.457  -4.493   4.432  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.054  -4.828   7.859  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.885  -2.536   6.323  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.594  -4.625   7.662  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.084  -3.515   6.384  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.092  -5.764   6.093  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.804  -5.580   4.826  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.564  -6.332   6.403  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.746  -6.983   4.983  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.618  -5.168   3.604  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.406  -4.252   4.501  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -4.026  -3.589   4.276  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.623  -0.939   8.051  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.050   0.033   9.050  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.269   0.812   8.566  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.736   0.622   7.443  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.908   0.999   9.372  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.903   0.443  10.356  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.144   0.486  11.724  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.713  -0.124   9.917  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.229  -0.020  12.626  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.207  -0.634  10.813  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.055  -0.579  12.166  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.860  -1.085  13.060  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.333  -0.623   7.170  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.315  -0.507   9.947  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.382   1.240   8.462  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.320   1.904   9.794  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.064   0.925  12.081  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.511  -0.164   8.857  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.433   0.022  13.686  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.127  -1.071  10.452  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.669  -2.011  13.224  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.780   1.690   9.422  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.945   2.500   9.085  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.560   3.968   8.929  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.382   4.320   8.978  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.022   2.355  10.161  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.471   2.826  11.833  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.363   1.797  10.304  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.337   2.141   8.145  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.863   2.982   9.905  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.346   1.325  10.199  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.563   4.820   8.741  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.330   6.250   8.580  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.174   6.936   9.933  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.805   8.108  10.006  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.468   6.884   7.793  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.481   4.478   8.711  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.419   6.378   8.015  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.455   7.954   7.943  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.344   6.666   6.743  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -9.410   6.484   8.137  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.457   6.198  11.002  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.349   6.737  12.352  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.055   6.278  13.019  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.065   7.010  13.046  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.551   6.304  13.194  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.288   6.335  14.691  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.279   7.412  15.057  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -7.648   8.114  16.284  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -8.488   9.142  16.317  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -9.044   9.585  15.198  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -8.775   9.729  17.472  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.746   5.270  10.879  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.341   7.814  12.280  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.380   6.962  12.983  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.822   5.296  12.920  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -9.216   6.537  15.206  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -7.905   5.374  15.000  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -6.313   6.949  15.196  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -7.224   8.125  14.248  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.249   7.803  17.122  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -8.831   9.145  14.326  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -9.677  10.359  15.226  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.358   9.398  18.318  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.407  10.503  17.496  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.071   5.063  13.556  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.901   4.506  14.224  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.622   4.878  13.479  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.585   5.135  14.092  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.021   2.985  14.325  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.560   2.411  15.112  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.891   4.527  13.503  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.857   4.922  15.218  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.984   2.562  13.331  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.193   2.603  14.904  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.702   4.906  12.153  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.552   5.245  11.323  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.180   6.716  11.485  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.075   7.044  11.918  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.848   4.941   9.853  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.658   5.114   8.954  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.660   4.154   8.912  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.538   6.236   8.150  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.437   4.311   8.085  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.444   6.399   7.321  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.544   5.434   7.288  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.556   4.692  11.721  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.720   4.638  11.647  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.185   3.919   9.765  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.627   5.604   9.507  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.743   3.275   9.534  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.311   6.991   8.174  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.208   3.556   8.061  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.363   7.278   6.699  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.400   5.559   6.642  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.110   7.598  11.134  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.881   9.034  11.238  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.563   9.430  12.677  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.086  10.535  12.935  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.106   9.805  10.744  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.301   9.713  11.678  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.472  10.538  11.167  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.248  11.971  11.340  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.204  12.571  12.524  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -6.366  11.865  13.635  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -5.996  13.879  12.599  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.972   7.275  10.795  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.035   9.281  10.614  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.841  10.847  10.635  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.398   9.414   9.781  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.609   8.681  11.754  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.013  10.077  12.653  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.612  10.329  10.117  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.360  10.253  11.712  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -6.126  12.512  10.532  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -6.522  10.879  13.581  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -6.331  12.319  14.526  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.873  14.414  11.764  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -5.963  14.329  13.491  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.831   8.521  13.609  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.575   8.778  15.021  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.092   8.615  15.344  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.475   9.494  15.943  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.404   7.833  15.893  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.736   8.419  16.329  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -4.577   9.544  17.333  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -3.965   9.310  18.396  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.066  10.659  17.056  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.210   7.658  13.341  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.866   9.795  15.232  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.597   6.926  15.338  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -2.836   7.587  16.778  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.248   8.803  15.460  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.330   7.636  16.779  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.526   7.481  14.941  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.879   7.222  15.196  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.722   7.312  13.940  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.846   7.815  13.972  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.067   6.815  14.467  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.242   7.942  15.914  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.980   6.230  15.613  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.181   6.821  12.829  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.893   6.847  11.556  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.808   8.229  10.915  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.637   8.352   9.702  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.320   5.795  10.606  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.802   4.406  10.889  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.059   3.479  11.588  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.961   3.787  10.561  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.739   2.350  11.680  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.897   2.511  11.064  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.283   6.433  12.867  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.929   6.617  11.751  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.243   5.795  10.687  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.599   6.045   9.592  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.166   3.627  11.963  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.783   4.217  10.007  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.407   1.450  12.173  1.00  0.00           H  
ATOM    526  N   ASP A  40       1.929   9.266  11.737  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.867  10.639  11.251  1.00  0.00           C  
ATOM    528  C   ASP A  40       2.990  11.479  11.849  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.070  12.684  11.615  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.511  11.261  11.589  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.156  12.411  10.667  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.075  12.966  10.028  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -1.041  12.756  10.584  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.064   9.103  12.694  1.00  0.00           H  
ATOM    535  HA  ASP A  40       1.984  10.616  10.178  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.256  10.506  11.504  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.536  11.631  12.604  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.856  10.834  12.625  1.00  0.00           N  
ATOM    539  CA  ASN A  41       4.974  11.523  13.259  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.273  10.747  13.062  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.298  11.316  12.684  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.702  11.713  14.752  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.075  10.490  15.568  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.892  10.568  16.486  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.477   9.352  15.235  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.740   9.873  12.774  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.073  12.492  12.794  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.280  12.552  15.113  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.652  11.914  14.899  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.837   9.365  14.493  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.699   8.546  15.747  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.223   9.444  13.319  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.395   8.589  13.171  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.046   8.792  11.806  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.600   9.618  11.010  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.007   7.120  13.350  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.141   6.253  13.818  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.752   6.489  15.039  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.595   5.203  13.037  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.796   5.694  15.471  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.639   4.403  13.464  1.00  0.00           C  
ATOM    562  CZ  PHE A  42      10.239   4.649  14.684  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.377   9.048  13.617  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.102   8.862  13.938  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.214   7.051  14.079  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.657   6.730  12.406  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.406   7.305  15.656  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.125   5.010  12.083  1.00  0.00           H  
ATOM    569  HE1 PHE A  42      10.264   5.887  16.425  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.982   3.587  12.846  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      11.055   4.026  15.019  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.105   8.034  11.544  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.819   8.130  10.276  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.034   7.450   9.158  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.587   6.668   8.384  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.207   7.497  10.399  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.191   8.397  11.121  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.037   9.633  11.036  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.115   7.864  11.771  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.414   7.394  12.220  1.00  0.00           H  
ATOM    581  HA  ASP A  43       9.931   9.176  10.036  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.126   6.570  10.948  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.591   7.294   9.411  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.743   7.753   9.081  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.881   7.172   8.058  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.426   7.454   6.661  1.00  0.00           C  
ATOM    587  O   LEU A  44       6.994   6.849   5.680  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.461   7.725   8.185  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.753   7.458   9.514  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.222   6.141  10.113  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       4.994   8.603  10.486  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.360   8.383   9.726  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.858   6.103   8.212  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.508   8.793   8.045  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.864   7.286   7.397  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.689   7.384   9.339  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.250   5.385   9.343  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.538   5.836  10.892  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.210   6.267  10.531  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.502   9.408   9.975  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.604   8.257  11.307  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.047   8.959  10.865  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.379   8.377   6.579  1.00  0.00           N  
ATOM    604  CA  LYS A  45       8.986   8.738   5.304  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.405   7.494   4.528  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.598   7.544   3.314  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.200   9.643   5.532  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.212   9.068   6.507  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.038  10.161   7.163  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.171  10.623   6.258  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      12.678  11.480   5.145  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.681   8.825   7.397  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.250   9.277   4.726  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.695   9.806   4.586  1.00  0.00           H  
ATOM    615  HB3 LYS A  45       9.858  10.592   5.918  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.688   8.518   7.275  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.874   8.400   5.973  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      11.398  11.004   7.378  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.457   9.781   8.084  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.879  11.185   6.848  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.659   9.753   5.843  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      11.640  11.430   5.089  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      13.078  11.158   4.242  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      12.958  12.469   5.304  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.543   6.378   5.238  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.939   5.121   4.615  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.799   4.107   4.664  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.781   3.139   3.903  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.176   4.548   5.310  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.420   5.404   5.140  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.225   5.025   3.911  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.614   4.828   2.840  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.465   4.925   4.021  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.375   6.401   6.204  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.179   5.324   3.582  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.970   4.454   6.366  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.380   3.568   4.904  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.121   6.437   5.051  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.045   5.285   6.012  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.850   4.336   5.566  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.706   3.443   5.716  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.701   3.654   4.588  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.503   3.800   4.832  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.029   3.669   7.068  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.830   3.168   8.230  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.371   2.198   9.098  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.066   3.505   8.665  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.290   1.963  10.017  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.329   2.743   9.777  1.00  0.00           N  
ATOM    650  H   HIS A  47       7.920   5.124   6.144  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.070   2.427   5.671  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.868   4.728   7.209  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.076   3.160   7.076  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.725   4.238   8.221  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.207   1.253  10.826  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.114   2.831  10.356  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.196   3.670   3.355  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.341   3.865   2.191  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.127   2.944   2.247  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.238   1.738   2.023  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.129   3.613   0.904  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.101   4.729   0.558  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.487   6.107   0.710  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       5.321   6.320   0.375  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.269   7.052   1.217  1.00  0.00           N  
ATOM    666  H   GLN A  48       7.160   3.548   3.225  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.000   4.890   2.199  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.689   2.697   1.013  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.433   3.505   0.086  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.957   4.660   1.213  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.422   4.605  -0.466  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.188   6.810   1.461  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.898   7.952   1.326  1.00  0.00           H  
ATOM    674  N   THR A  49       2.966   3.518   2.547  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.732   2.749   2.634  1.00  0.00           C  
ATOM    676  C   THR A  49       1.082   2.596   1.264  1.00  0.00           C  
ATOM    677  O   THR A  49       1.536   3.183   0.282  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.726   3.407   3.596  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.846   4.833   3.531  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.957   2.938   5.025  1.00  0.00           C  
ATOM    681  H   THR A  49       2.942   4.484   2.715  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.976   1.769   3.017  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.274   3.124   3.297  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.069   5.238   3.923  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.394   2.034   5.202  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.632   3.705   5.712  1.00  0.00           H  
ATOM    687 HG23 THR A  49       2.008   2.743   5.174  1.00  0.00           H  
ATOM    688  N   SER A  50       0.016   1.804   1.205  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.695   1.571  -0.047  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.202   1.521   0.186  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.679   1.103   1.241  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.223   0.267  -0.692  1.00  0.00           C  
ATOM    693  OG  SER A  50      -1.165  -0.204  -1.640  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.298   1.363   2.022  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.473   2.392  -0.712  1.00  0.00           H  
ATOM    696  HB2 SER A  50       0.719   0.435  -1.191  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -0.095  -0.485   0.074  1.00  0.00           H  
ATOM    698  HG  SER A  50      -1.984  -0.430  -1.193  1.00  0.00           H  
ATOM    699  N   PRO A  51      -2.971   1.956  -0.824  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.435   1.971  -0.754  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.030   0.567  -0.777  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.487   0.093  -1.818  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -4.842   2.745  -2.011  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.708   2.552  -2.958  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.470   2.468  -2.110  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.785   2.495   0.123  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.762   2.337  -2.405  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -4.979   3.787  -1.767  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.846   1.636  -3.513  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.645   3.394  -3.631  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.759   1.782  -2.547  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.028   3.446  -1.990  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.022  -0.093   0.375  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.560  -1.444   0.487  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.068  -1.413   0.715  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.567  -0.646   1.538  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.875  -2.195   1.630  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.346  -3.624   1.783  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.717  -4.660   1.105  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.420  -3.937   2.607  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.144  -5.966   1.242  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.853  -5.241   2.751  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.212  -6.252   2.066  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.640  -7.552   2.206  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.644   0.338   1.170  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.357  -1.959  -0.441  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.811  -2.215   1.453  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.071  -1.679   2.559  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.879  -4.433   0.461  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.920  -3.143   3.143  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.642  -6.758   0.706  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.690  -5.465   3.396  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.604  -7.803   3.132  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.788  -2.253  -0.021  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.240  -2.325   0.100  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.709  -3.775   0.169  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.792  -4.474  -0.841  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.907  -1.616  -1.079  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -10.000  -0.131  -0.910  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -11.177   0.572  -1.060  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -9.053   0.786  -0.601  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -10.950   1.856  -0.852  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -9.669   2.013  -0.571  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.333  -2.840  -0.660  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.521  -1.825   1.015  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.339  -1.812  -1.976  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -10.909  -2.000  -1.201  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -12.048   0.186  -1.287  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -8.007   0.590  -0.413  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -11.686   2.645  -0.902  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.023  -4.239   1.388  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.489  -5.610   1.617  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.887  -5.848   1.059  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.447  -6.935   1.204  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.494  -5.732   3.143  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.655  -4.335   3.634  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.948  -3.460   2.636  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.807  -6.335   1.199  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.318  -6.358   3.454  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.562  -6.162   3.477  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.703  -4.080   3.680  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.200  -4.234   4.609  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.460  -2.515   2.532  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.921  -3.305   2.931  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.446  -4.826   0.419  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.780  -4.924  -0.160  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.808  -5.300   0.903  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.856  -5.869   0.594  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.795  -5.959  -1.287  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.739  -5.713  -2.353  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -12.794  -6.770  -3.445  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -11.617  -6.726  -4.309  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -11.398  -7.587  -5.297  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -12.272  -8.552  -5.545  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -10.303  -7.482  -6.039  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.950  -3.985   0.336  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -14.037  -3.958  -0.568  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.626  -6.938  -0.864  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.764  -5.943  -1.761  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.908  -4.743  -2.797  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -11.763  -5.736  -1.891  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -12.854  -7.744  -2.983  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -13.676  -6.601  -4.046  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -10.958  -6.021  -4.143  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -13.099  -8.633  -4.988  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -12.106  -9.198  -6.291  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -9.642  -6.756  -5.854  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -10.139  -8.130  -6.782  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.502  -4.978   2.155  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.398  -5.283   3.264  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.488  -4.223   3.390  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.679  -4.503   3.254  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.611  -5.379   4.572  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -15.415  -4.974   5.797  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -14.625  -5.192   7.078  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -15.374  -4.776   8.261  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -16.349  -5.496   8.804  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -16.690  -6.663   8.274  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -16.985  -5.050   9.880  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.652  -4.525   2.338  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.862  -6.237   3.063  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -14.280  -6.398   4.706  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -13.747  -4.735   4.506  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -15.671  -3.928   5.719  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -16.317  -5.567   5.836  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -14.388  -6.242   7.166  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -13.711  -4.620   7.023  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -15.139  -3.917   8.668  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -16.213  -7.002   7.464  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -17.424  -7.204   8.686  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -16.730  -4.171  10.282  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -17.718  -5.593  10.288  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.072  -2.975   3.655  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.997  -1.848   3.805  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.650  -1.454   2.485  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.984  -1.377   1.451  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.099  -0.718   4.316  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.736  -1.067   3.827  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.668  -2.570   3.829  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.764  -2.059   4.536  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.437   0.225   3.909  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.135  -0.685   5.395  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.596  -0.687   2.827  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.992  -0.658   4.494  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.060  -2.921   3.009  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.277  -2.928   4.771  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.954  -1.206   2.526  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.697  -0.820   1.331  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.085   0.420   0.687  1.00  0.00           C  
ATOM    830  O   CYS A  58     -18.392   1.194   1.346  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -21.163  -0.557   1.680  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -22.195  -2.042   1.695  1.00  0.00           S  
ATOM    833  H   CYS A  58     -19.430  -1.284   3.379  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -19.643  -1.638   0.630  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -21.217  -0.110   2.661  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -21.580   0.128   0.956  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -23.463  -1.658   1.683  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.344   0.599  -0.604  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -18.817   1.743  -1.337  1.00  0.00           C  
ATOM    840  C   GLN A  59     -19.947   2.613  -1.877  1.00  0.00           C  
ATOM    841  O   GLN A  59     -21.010   2.110  -2.240  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -17.926   1.272  -2.488  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.702   0.678  -3.653  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -19.453  -0.582  -3.273  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -20.570  -0.521  -2.758  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -18.843  -1.734  -3.525  1.00  0.00           N  
ATOM    847  H   GLN A  59     -19.904  -0.053  -1.074  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -18.223   2.330  -0.653  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -17.356   2.112  -2.854  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -17.246   0.520  -2.116  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -19.413   1.410  -4.006  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -18.008   0.441  -4.447  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -17.953  -1.706  -3.936  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -19.305  -2.564  -3.289  1.00  0.00           H  
ATOM    855  N   GLU A  60     -19.711   3.920  -1.925  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -20.711   4.859  -2.419  1.00  0.00           C  
ATOM    857  C   GLU A  60     -20.322   5.394  -3.795  1.00  0.00           C  
ATOM    858  O   GLU A  60     -19.164   5.736  -4.035  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -20.882   6.020  -1.438  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -22.105   6.878  -1.716  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -22.429   7.821  -0.574  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -21.496   8.204   0.163  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -23.616   8.176  -0.417  1.00  0.00           O  
ATOM    864  H   GLU A  60     -18.844   4.261  -1.621  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -21.649   4.331  -2.504  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -20.967   5.621  -0.438  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -20.007   6.651  -1.490  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -21.923   7.464  -2.605  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -22.953   6.230  -1.881  1.00  0.00           H  
ATOM    870  N   HIS A  61     -21.299   5.464  -4.694  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -21.060   5.957  -6.045  1.00  0.00           C  
ATOM    872  C   HIS A  61     -20.557   7.397  -6.017  1.00  0.00           C  
ATOM    873  O   HIS A  61     -19.452   7.688  -6.475  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -22.339   5.868  -6.877  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -23.023   4.539  -6.784  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -22.459   3.368  -7.245  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -24.231   4.198  -6.277  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -23.291   2.365  -7.027  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -24.374   2.842  -6.440  1.00  0.00           N  
ATOM    880  H   HIS A  61     -22.201   5.177  -4.442  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -20.303   5.334  -6.497  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -23.034   6.622  -6.539  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -22.099   6.046  -7.916  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -21.581   3.285  -7.670  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -24.951   4.869  -5.827  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -23.117   1.331  -7.284  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      11
ATOM     66  N   LEU A   8      -4.518  -9.573   9.249  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.975  -9.519   9.181  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.434  -8.547   8.099  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.742  -7.587   7.759  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.553  -9.103  10.535  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.141  -9.960  11.733  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.502  -9.265  13.036  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.796 -11.332  11.658  1.00  0.00           C  
ATOM     74  H   LEU A   8      -4.042  -8.916   9.797  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.332 -10.508   8.935  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.239  -8.089  10.731  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.630  -9.136  10.458  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.068 -10.100  11.716  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.458  -8.776  12.930  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.746  -8.532  13.274  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.557  -9.996  13.830  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.070 -12.060  11.328  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.618 -11.300  10.956  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.166 -11.608  12.634  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.630  -8.798   7.547  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.210  -7.955   6.498  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.630  -6.585   7.021  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.981  -5.695   6.245  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.435  -8.750   6.040  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.802  -9.590   7.214  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.509  -9.924   7.905  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.530  -7.829   5.668  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.232  -8.069   5.775  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.175  -9.358   5.186  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.448  -9.033   7.876  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.292 -10.493   6.881  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.654  -9.976   8.974  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.111 -10.856   7.531  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.591  -6.423   8.338  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.967  -5.160   8.964  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.777  -4.533   9.682  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.734  -5.167   9.848  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.116  -5.378   9.949  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.187  -6.778  10.479  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.173  -7.488  11.058  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.331  -7.639  10.476  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.619  -8.737  11.415  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.939  -8.854  11.070  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.649  -7.500  10.033  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.819  -9.922  11.229  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.520  -8.561  10.190  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.103  -9.759  10.785  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.302  -7.169   8.904  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.296  -4.489   8.184  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.994  -4.710  10.788  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -11.051  -5.161   9.454  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.173  -7.110  11.204  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.079  -9.431  11.849  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.989  -6.584   9.572  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.512 -10.852  11.686  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.542  -8.472   9.853  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.817 -10.561  10.887  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.939  -3.284  10.107  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.878  -2.571  10.807  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.260  -3.445  11.894  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.967  -3.998  12.737  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.423  -1.281  11.424  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.142  -0.192  12.124  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.793  -2.831   9.945  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.114  -2.320  10.087  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.949  -0.722  10.664  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.111  -1.533  12.218  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.937  -3.566  11.868  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.223  -4.374  12.850  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.315  -3.749  14.238  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.800  -4.298  15.212  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.757  -4.529  12.444  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.826  -5.690  13.471  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.428  -3.101  11.171  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.686  -5.348  12.876  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.709  -4.883  11.424  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.269  -3.568  12.507  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.440  -5.785  14.640  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.972  -2.597  14.320  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.131  -1.897  15.589  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.519  -2.131  16.176  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.664  -2.754  17.228  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.901  -0.383  15.430  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.500  -0.113  14.878  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.098   0.326  16.761  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.422  -0.112  15.939  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.361  -2.209  13.509  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.392  -2.283  16.277  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.634  -0.002  14.735  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.252  -0.873  14.154  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.492   0.854  14.395  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.521  -0.176  17.524  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.766   1.350  16.676  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.143   0.307  17.029  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.728  -0.739  16.764  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.503  -0.491  15.519  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.267   0.897  16.294  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.538  -1.628  15.487  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.916  -1.782  15.938  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.554  -3.024  15.323  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.435  -3.642  15.920  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.735  -0.542  15.575  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.472   0.051  13.873  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.360  -1.140  14.655  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.904  -1.893  17.012  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.786  -0.769  15.684  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.475   0.262  16.247  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.102  -3.384  14.127  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.628  -4.553  13.430  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.045  -4.294  12.928  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.883  -5.195  12.914  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.617  -5.771  14.355  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.373  -5.829  15.220  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.458  -5.857  16.448  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.209  -5.848  14.582  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.397  -2.852  13.701  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.989  -4.749  12.583  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.481  -5.732  15.003  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.660  -6.670  13.758  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.217  -5.823  13.602  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.388  -5.885  15.117  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.305  -3.057  12.517  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.621  -2.680  12.014  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.634  -2.656  10.488  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.468  -3.302   9.854  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.027  -1.310  12.561  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.331  -1.314  14.049  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.152  -0.115  14.481  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -14.000   0.961  13.866  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.949  -0.254  15.433  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.595  -2.382  12.552  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.330  -3.418  12.356  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.224  -0.611  12.379  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.909  -0.974  12.036  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.880  -2.212  14.289  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.398  -1.308  14.594  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.705  -1.905   9.907  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.609  -1.796   8.456  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.306  -1.115   8.047  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.133   0.087   8.248  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.802  -1.016   7.901  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.028  -1.888   7.714  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.865  -3.068   7.337  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.150  -1.391   7.945  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.069  -1.413  10.467  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.622  -2.794   8.046  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.052  -0.218   8.586  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.534  -0.592   6.944  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.393  -1.892   7.474  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.106  -1.364   7.037  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.187  -0.834   5.610  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.575  -1.554   4.689  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.032  -2.436   7.144  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.590  -2.842   7.341  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.837  -0.552   7.697  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.112  -1.989   7.493  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.350  -3.196   7.842  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.871  -2.882   6.174  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.819   0.431   5.431  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.852   1.059   4.116  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.450   1.440   3.654  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.285   2.159   2.668  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.740   2.317   4.116  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.702   2.944   2.829  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.282   3.303   5.180  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.520   0.954   6.204  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.270   0.348   3.418  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.757   2.022   4.334  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.912   3.876   2.920  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -9.139   3.663   5.730  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -7.782   4.136   4.707  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.600   2.811   5.857  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.443   0.955   4.372  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.054   1.244   4.035  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.154   0.058   4.366  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.426  -0.698   5.299  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.575   2.488   4.786  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.533   3.679   4.792  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.236   4.597   5.968  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.443   4.444   3.480  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.637   0.388   5.147  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.003   1.433   2.973  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.392   2.205   5.811  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.648   2.810   4.332  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.547   3.317   4.901  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.901   5.447   5.938  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.213   4.938   5.908  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.382   4.057   6.892  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.838   3.834   2.681  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.410   4.683   3.273  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.017   5.355   3.554  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.081  -0.098   3.598  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.141  -1.191   3.810  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.283  -0.663   3.956  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.899  -0.231   2.981  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.212  -2.186   2.650  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.195  -3.311   2.750  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.564  -4.478   1.847  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.154  -5.697   2.206  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.409  -6.680   1.350  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.006  -6.587   0.090  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.068  -7.759   1.752  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.919   0.537   2.869  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.420  -1.696   4.723  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.199  -2.624   2.627  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.040  -1.656   1.726  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.774  -2.936   2.456  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.154  -3.657   3.772  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.626  -4.659   1.931  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.324  -4.216   0.827  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.461  -5.787   3.132  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.490  -5.774  -0.216  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       0.200  -7.327  -0.554  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.374  -7.833   2.701  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.259  -8.498   1.107  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.801  -0.701   5.179  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.152  -0.226   5.453  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.189  -1.259   5.022  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.153  -2.409   5.459  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.313   0.085   6.942  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.872   0.928   7.361  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.261  -1.057   5.916  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.307   0.679   4.886  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.500   0.723   7.259  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.278  -0.839   7.501  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.113  -0.839   4.164  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.162  -1.726   3.676  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.269  -1.888   4.712  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.838  -2.968   4.863  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.733  -1.199   2.368  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.089   0.090   3.852  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.719  -2.693   3.484  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.834  -2.014   1.666  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.067  -0.453   1.960  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.701  -0.757   2.550  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.572  -0.805   5.422  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.611  -0.849   6.434  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.227  -1.705   7.624  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.089  -2.159   8.377  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.085   0.029   5.258  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.512  -1.248   5.992  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.806   0.157   6.777  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.928  -1.926   7.797  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.430  -2.732   8.905  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.090  -4.145   8.440  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.180  -4.783   8.971  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.194  -2.076   9.524  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.571  -0.860  10.827  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.288  -1.537   7.163  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.208  -2.789   9.651  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.640  -1.566   8.750  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.570  -2.843   9.960  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.828  -4.629   7.447  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.607  -5.967   6.911  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.233  -6.071   6.258  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.552  -7.089   6.378  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.739  -7.012   8.021  1.00  0.00           C  
ATOM    323  CG  ASP A  26       7.177  -7.431   8.253  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.905  -7.633   7.259  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.576  -7.555   9.430  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.540  -4.072   7.066  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.362  -6.153   6.163  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       5.350  -6.601   8.941  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.167  -7.887   7.751  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.829  -5.008   5.567  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.537  -5.000   4.907  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.384  -4.974   5.890  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.309  -5.507   5.611  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.414  -4.224   5.506  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.475  -4.129   4.272  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.453  -5.886   4.295  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.606  -4.355   7.044  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.576  -4.263   8.073  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.540  -3.317   7.641  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.300  -2.141   7.363  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.185  -3.784   9.392  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.289  -4.071  10.581  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.768  -4.706  10.387  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.645  -3.660  11.705  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.483  -3.950   7.208  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.161  -5.248   8.216  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       2.130  -4.285   9.548  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.352  -2.718   9.338  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.761  -3.838   7.586  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -2.915  -3.041   7.186  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.374  -2.137   8.327  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.511  -2.581   9.467  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.063  -3.953   6.749  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.777  -4.869   5.559  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.004  -5.700   5.218  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.330  -4.054   4.354  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.890  -4.781   7.819  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.619  -2.424   6.351  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.329  -4.575   7.590  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.903  -3.324   6.490  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.977  -5.548   5.820  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.816  -5.046   4.940  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.292  -6.286   6.079  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.774  -6.360   4.395  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.736  -3.056   4.425  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.688  -4.525   3.450  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.252  -4.004   4.333  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.612  -0.869   8.010  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.055   0.097   9.008  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.293   0.848   8.527  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.752   0.655   7.401  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.933   1.088   9.323  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.901   0.548  10.286  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.100   0.619  11.660  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.726  -0.032   9.824  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.159   0.127  12.544  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.220  -0.527  10.700  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.001  -0.445  12.059  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.939  -0.936  12.936  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.484  -0.575   7.084  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.305  -0.446   9.908  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.426   1.350   8.407  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.361   1.979   9.760  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.007   1.067  12.036  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.556  -0.094   8.758  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.331   0.191  13.608  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.127  -0.975  10.321  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.499  -1.414  13.643  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.828   1.707   9.389  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.012   2.489   9.054  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.650   3.954   8.828  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.474   4.314   8.789  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.055   2.376  10.168  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.429   2.822  11.820  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.416   1.817  10.272  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.428   2.088   8.142  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.883   3.032   9.944  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.412   1.358  10.215  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.670   4.793   8.679  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.460   6.219   8.459  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.297   6.960   9.781  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.973   8.148   9.802  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.615   6.805   7.661  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.585   4.445   8.720  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.557   6.337   7.877  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.257   7.631   7.064  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.028   6.045   7.014  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -9.379   7.155   8.339  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.524   6.253  10.883  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.404   6.845  12.209  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.106   6.410  12.884  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.135   7.165  12.931  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.600   6.450  13.078  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.614   7.127  14.439  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.937   6.269  15.495  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.026   6.866  16.825  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.079   6.730  17.623  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.127   6.021  17.227  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.085   7.303  18.819  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.779   5.310  10.802  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.393   7.919  12.094  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.510   6.715  12.559  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.580   5.382  13.231  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.092   8.070  14.367  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.639   7.303  14.732  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.414   5.300  15.513  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.896   6.152  15.231  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.262   7.393  17.137  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.125   5.587  16.326  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.919   5.920  17.830  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.297   7.838  19.121  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.878   7.201  19.419  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.098   5.188  13.406  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.921   4.652  14.079  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.646   5.031  13.331  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.617   5.318  13.942  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.024   3.130  14.195  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.533   2.548  15.033  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.904   4.633  13.337  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.882   5.078  15.070  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.013   2.699  13.204  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.175   2.761  14.752  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.723   5.029  12.004  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.576   5.372  11.172  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.202   6.842  11.339  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.114   7.166  11.814  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.879   5.076   9.701  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.698   5.272   8.794  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.620   4.403   8.841  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.667   6.325   7.894  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.468   4.582   8.008  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.581   6.508   7.059  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.487   5.635   7.115  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.572   4.791  11.575  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.744   4.763  11.488  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.202   4.050   9.607  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.670   5.730   9.366  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.634   3.578   9.539  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.502   7.009   7.849  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.302   3.897   8.054  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.570   7.333   6.361  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.336   5.777   6.463  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.112   7.726  10.945  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.879   9.161  11.049  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.621   9.566  12.498  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.201  10.690  12.772  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.077   9.936  10.497  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.307   9.871  11.388  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.463  10.663  10.799  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.282  12.103  10.965  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.850  12.808  11.937  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -7.632  12.209  12.825  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -6.637  14.114  12.023  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.961   7.406  10.574  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.005   9.399  10.461  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.798  10.974  10.382  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.337   9.533   9.531  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.609   8.839  11.494  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.060  10.277  12.357  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.536  10.439   9.745  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.375  10.365  11.294  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -5.708  12.565  10.320  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -7.794  11.224  12.763  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -8.058  12.742  13.556  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -6.048  14.569  11.355  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -7.065  14.644  12.754  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.875   8.643  13.419  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.672   8.905  14.839  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.214   8.681  15.230  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.594   9.530  15.870  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.580   8.007  15.682  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.026   8.474  15.726  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.292   9.442  16.862  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.341  10.132  17.288  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -6.449   9.510  17.326  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.208   7.765  13.138  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.928   9.937  15.026  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.558   7.008  15.273  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.202   7.981  16.693  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.261   8.964  14.793  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.665   7.612  15.849  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.672   7.531  14.841  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.708   7.215  15.160  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.619   7.315  13.953  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.754   7.782  14.059  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.214   6.891  14.333  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.056   7.900  15.919  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.754   6.209  15.549  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.124   6.873  12.801  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.902   6.913  11.568  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.910   8.319  10.976  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.798   8.493   9.763  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.337   5.922  10.551  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.781   4.510  10.779  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.046   3.598  11.507  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.892   3.854  10.369  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.687   2.443  11.536  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.810   2.572  10.853  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.213   6.511  12.780  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.916   6.631  11.807  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.258   5.942  10.600  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.653   6.214   9.559  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.185   3.772  11.939  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.695   4.263   9.772  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.350   1.546  12.034  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.042   9.319  11.841  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.064  10.710  11.404  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.206  11.471  12.071  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.352  12.678  11.885  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.730  11.388  11.720  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.530  12.668  10.933  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.231  13.660  11.224  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.327  12.678  10.025  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.126   9.117  12.797  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.218  10.720  10.336  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.077  10.710  11.481  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.695  11.625  12.773  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.012  10.756  12.849  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.140  11.364  13.546  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.403  10.527  13.369  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.483  11.060  13.110  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.823  11.521  15.034  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.113  10.259  15.823  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.887  10.275  16.780  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.490   9.155  15.424  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.844   9.796  12.958  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.306  12.341  13.117  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.422  12.322  15.441  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.777  11.764  15.150  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.887   9.217  14.654  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.659   8.325  15.917  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.261   9.213  13.509  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.390   8.302  13.366  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.124   8.549  12.051  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.815   9.492  11.323  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.913   6.850  13.431  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.955   5.899  13.947  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.467   6.039  15.227  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.422   4.865  13.151  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.427   5.166  15.703  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.382   3.989  13.622  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.884   4.138  14.900  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.375   8.848  13.715  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.070   8.486  14.184  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.056   6.789  14.086  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.628   6.527  12.441  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.110   6.841  15.856  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.030   4.747  12.151  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.817   5.285  16.702  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.737   3.187  12.992  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.634   3.455  15.270  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.098   7.695  11.755  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.877   7.819  10.528  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.087   7.306   9.329  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.624   6.602   8.472  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.193   7.050  10.654  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.186   7.748  11.563  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.745   8.463  12.487  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.405   7.579  11.349  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.297   6.963  12.376  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.095   8.866  10.378  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.992   6.069  11.059  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.638   6.948   9.676  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.808   7.661   9.273  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.942   7.235   8.179  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.550   7.603   6.829  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.170   7.055   5.794  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.559   7.874   8.319  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.793   7.541   9.600  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.152   6.147  10.090  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.079   8.577  10.677  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.436   8.223   9.984  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.841   6.162   8.234  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.683   8.945   8.277  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.960   7.549   7.480  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.732   7.558   9.391  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.409   5.811  10.797  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       6.119   6.172  10.569  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       5.184   5.467   9.250  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.195   8.722  11.280  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.354   9.513  10.212  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.890   8.233  11.301  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.499   8.533   6.847  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.163   8.973   5.626  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.512   7.783   4.738  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.684   7.929   3.528  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.431   9.759   5.966  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.393   9.002   6.865  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.833   9.423   6.621  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.179  10.692   7.384  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.533  11.200   7.029  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.759   8.934   7.703  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.482   9.618   5.091  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.946  10.003   5.048  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.150  10.675   6.465  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.141   9.202   7.896  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.299   7.943   6.668  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.491   8.630   6.946  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.973   9.598   5.564  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.447  11.449   7.149  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.150  10.480   8.443  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.468  11.862   6.229  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.153  10.410   6.761  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.954  11.696   7.841  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.613   6.605   5.347  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.941   5.391   4.610  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.730   4.466   4.518  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.514   3.807   3.500  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.105   4.659   5.281  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.411   5.436   5.252  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.137   5.307   3.927  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.472   5.003   2.914  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.369   5.509   3.902  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.465   6.553   6.314  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.236   5.678   3.612  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.847   4.466   6.312  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.260   3.716   4.777  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.198   6.480   5.427  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.054   5.064   6.036  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.944   4.423   5.588  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.754   3.580   5.629  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.803   3.926   4.488  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.851   4.685   4.670  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.038   3.737   6.971  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.809   3.184   8.130  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.312   2.209   8.968  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.049   3.475   8.587  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.212   1.924   9.892  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.276   2.678   9.683  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.168   4.971   6.369  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.071   2.554   5.518  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.865   4.787   7.159  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.089   3.223   6.928  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.735   4.199   8.169  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.099   1.198  10.683  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.056   2.730  10.273  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.068   3.366   3.312  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.236   3.618   2.142  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.957   2.789   2.195  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.988   1.568   2.039  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.011   3.300   0.861  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.015   4.374   0.476  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.493   5.776   0.720  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       5.535   6.214   0.083  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.123   6.489   1.647  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.841   2.770   3.230  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.973   4.664   2.141  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.544   2.371   0.999  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.309   3.186   0.049  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.914   4.235   1.058  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.248   4.270  -0.574  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.879   6.075   2.114  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.807   7.398   1.825  1.00  0.00           H  
ATOM    674  N   THR A  49       2.831   3.461   2.417  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.541   2.787   2.492  1.00  0.00           C  
ATOM    676  C   THR A  49       0.880   2.710   1.121  1.00  0.00           C  
ATOM    677  O   THR A  49       1.437   3.173   0.126  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.589   3.504   3.468  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.759   4.923   3.365  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.847   3.060   4.900  1.00  0.00           C  
ATOM    681  H   THR A  49       2.871   4.433   2.533  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.709   1.785   2.858  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.428   3.251   3.206  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.057   5.365   3.848  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.826   2.610   4.967  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.098   2.340   5.194  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.800   3.916   5.556  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.310   2.121   1.075  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.046   1.980  -0.176  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.514   1.660   0.090  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.875   1.090   1.120  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.421   0.881  -1.038  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.415  -0.361  -0.356  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.702   1.771   1.903  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.984   2.919  -0.705  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.990   0.775  -1.950  1.00  0.00           H  
ATOM    697  HB3 SER A  50       0.597   1.152  -1.278  1.00  0.00           H  
ATOM    698  HG  SER A  50      -1.261  -0.492   0.079  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.382   2.036  -0.861  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.825   1.800  -0.753  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.181   0.322  -0.875  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.510  -0.160  -1.959  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.402   2.588  -1.932  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.290   2.660  -2.921  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -3.022   2.720  -2.114  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.223   2.190   0.172  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.257   2.063  -2.335  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.700   3.571  -1.601  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.295   1.779  -3.544  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.392   3.549  -3.524  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.225   2.199  -2.623  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.743   3.747  -1.926  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.114  -0.392   0.243  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.428  -1.815   0.261  1.00  0.00           C  
ATOM    715  C   TYR A  52      -6.929  -2.041   0.408  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.366  -3.016   1.020  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.683  -2.509   1.403  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.067  -3.960   1.584  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.550  -4.945   0.752  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -5.947  -4.346   2.588  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.900  -6.272   0.913  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.301  -5.670   2.757  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.775  -6.629   1.917  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.125  -7.950   2.082  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.846   0.049   1.076  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.102  -2.239  -0.678  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.622  -2.470   1.208  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -4.894  -1.992   2.328  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.864  -4.662  -0.033  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.358  -3.592   3.244  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.488  -7.023   0.256  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -6.987  -5.951   3.543  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.909  -8.007   2.632  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.716  -1.131  -0.160  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.170  -1.230  -0.094  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.614  -2.689  -0.069  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.759  -3.337  -1.106  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.805  -0.511  -1.285  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.533  -1.175  -2.600  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.527  -1.696  -3.400  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.369  -1.399  -3.254  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.987  -2.213  -4.489  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.678  -2.046  -4.425  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.309  -0.377  -0.634  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.494  -0.752   0.818  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.876  -0.477  -1.146  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.421   0.497  -1.335  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.486  -1.689  -3.199  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.380  -1.121  -2.918  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -10.523  -2.692  -5.295  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.837  -3.220   1.143  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.268  -4.608   1.332  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.699  -4.840   0.860  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.579  -4.008   1.082  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.165  -4.809   2.846  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.309  -3.441   3.419  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.685  -2.506   2.421  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.608  -5.301   0.830  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -10.958  -5.463   3.179  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.207  -5.241   3.091  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.354  -3.206   3.551  1.00  0.00           H  
ATOM    762  HG3 PRO A  54      -9.788  -3.383   4.364  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.215  -1.565   2.403  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.641  -2.349   2.653  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.926  -5.976   0.207  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.251  -6.316  -0.297  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.100  -6.958   0.796  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.001  -7.747   0.513  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.137  -7.264  -1.492  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -14.421  -7.387  -2.296  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -14.509  -8.730  -3.003  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -13.561  -8.830  -4.109  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -12.967  -9.962  -4.468  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -13.222 -11.085  -3.812  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -12.115  -9.972  -5.486  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.184  -6.599   0.061  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.729  -5.402  -0.617  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.360  -6.903  -2.150  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.867  -8.245  -1.133  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -15.264  -7.288  -1.628  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -14.450  -6.598  -3.034  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -14.298  -9.512  -2.289  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -15.511  -8.854  -3.387  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -13.358  -8.011  -4.608  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -13.864 -11.081  -3.046  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -12.774 -11.937  -4.085  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -11.921  -9.128  -5.983  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -11.669 -10.825  -5.755  1.00  0.00           H  
ATOM    789  N   ARG A  56     -13.805  -6.615   2.046  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -14.540  -7.160   3.181  1.00  0.00           C  
ATOM    791  C   ARG A  56     -15.843  -6.398   3.401  1.00  0.00           C  
ATOM    792  O   ARG A  56     -16.939  -6.929   3.223  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -13.682  -7.100   4.447  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -12.960  -8.402   4.754  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -13.919  -9.462   5.272  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -13.500 -10.810   4.896  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -14.015 -11.481   3.872  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -14.964 -10.932   3.126  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -13.582 -12.703   3.592  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.075  -5.981   2.208  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -14.772  -8.191   2.963  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -12.942  -6.322   4.330  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -14.317  -6.859   5.286  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -12.492  -8.766   3.851  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -12.204  -8.215   5.503  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -13.960  -9.396   6.349  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -14.899  -9.272   4.862  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -12.800 -11.234   5.434  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -15.292 -10.010   3.334  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -15.350 -11.439   2.355  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -12.866 -13.120   4.152  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -13.970 -13.207   2.821  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.723  -5.122   3.799  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.882  -4.260   4.052  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.623  -3.894   2.770  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.379  -2.840   2.181  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.263  -3.012   4.687  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.861  -2.985   4.182  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.448  -4.423   4.031  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.571  -4.715   4.747  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.813  -2.135   4.374  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.293  -3.098   5.762  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.824  -2.482   3.228  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.224  -2.486   4.896  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.785  -4.539   3.186  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.975  -4.777   4.935  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.527  -4.768   2.345  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.304  -4.537   1.132  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.757  -4.218   1.470  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.321  -3.247   0.968  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.237  -5.760   0.217  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -17.645  -5.975  -0.612  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.676  -5.590   2.858  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -18.872  -3.690   0.620  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -19.424  -6.649   0.802  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -19.997  -5.672  -0.545  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -16.905  -4.906  -0.360  1.00  0.00           H  
ATOM    838  N   GLN A  59     -21.356  -5.043   2.322  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -22.744  -4.850   2.724  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.832  -3.986   3.978  1.00  0.00           C  
ATOM    841  O   GLN A  59     -23.389  -4.404   4.992  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -23.418  -6.201   2.973  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -24.913  -6.097   3.224  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -25.434  -7.211   4.111  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -26.084  -8.144   3.637  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -25.152  -7.120   5.405  1.00  0.00           N  
ATOM    847  H   GLN A  59     -20.853  -5.800   2.688  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -23.255  -4.346   1.918  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -23.262  -6.832   2.111  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -22.961  -6.664   3.835  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -25.121  -5.152   3.703  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -25.428  -6.140   2.276  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -24.630  -6.348   5.711  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -25.477  -7.826   6.000  1.00  0.00           H  
ATOM    855  N   GLU A  60     -22.278  -2.780   3.900  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -22.294  -1.858   5.029  1.00  0.00           C  
ATOM    857  C   GLU A  60     -23.725  -1.502   5.421  1.00  0.00           C  
ATOM    858  O   GLU A  60     -24.284  -0.514   4.943  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -21.515  -0.586   4.689  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -22.062   0.158   3.482  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -21.004   0.984   2.777  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -19.972   1.292   3.411  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -21.206   1.323   1.593  1.00  0.00           O  
ATOM    864  H   GLU A  60     -21.849  -2.504   3.063  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -21.817  -2.348   5.864  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -21.545   0.079   5.540  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -20.488  -0.851   4.486  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -22.461  -0.561   2.782  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -22.853   0.817   3.810  1.00  0.00           H  
ATOM    870  N   HIS A  61     -24.314  -2.314   6.293  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -25.680  -2.085   6.749  1.00  0.00           C  
ATOM    872  C   HIS A  61     -25.855  -0.653   7.243  1.00  0.00           C  
ATOM    873  O   HIS A  61     -25.250  -0.250   8.236  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -26.039  -3.069   7.864  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -24.938  -3.277   8.857  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -24.199  -4.439   8.930  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -24.450  -2.461   9.821  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -23.306  -4.330   9.897  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -23.437  -3.139  10.453  1.00  0.00           N  
ATOM    880  H   HIS A  61     -23.817  -3.085   6.638  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -26.341  -2.247   5.911  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -26.902  -2.698   8.398  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -26.278  -4.028   7.426  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -24.314  -5.226   8.359  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -24.794  -1.463  10.052  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -22.590  -5.085  10.184  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      12
ATOM     66  N   LEU A   8      -3.956  -9.458   9.575  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.414  -9.440   9.545  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.924  -8.608   8.372  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.262  -7.682   7.902  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -5.964  -8.881  10.858  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.521  -9.601  12.132  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -5.646  -8.682  13.337  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.338 -10.869  12.339  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.484  -8.862  10.193  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.756 -10.457   9.425  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.652  -7.851  10.936  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.043  -8.925  10.810  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.482  -9.884  12.035  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.637  -8.770  13.756  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.476  -7.660  13.029  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -4.914  -8.960  14.080  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.010 -11.626  11.643  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.384 -10.654  12.171  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.201 -11.224  13.350  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.130  -8.942   7.889  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.756  -8.237   6.767  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.189  -6.823   7.140  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.412  -5.982   6.270  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -8.977  -9.101   6.442  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.293  -9.805   7.716  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -7.975 -10.034   8.401  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.102  -8.197   5.908  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.795  -8.469   6.125  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.729  -9.799   5.657  1.00  0.00           H  
ATOM     95  HG2 PRO A   9      -9.932  -9.186   8.328  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.774 -10.748   7.504  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.089  -9.963   9.473  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.569 -10.996   8.126  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.306  -6.568   8.439  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.712  -5.255   8.927  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.557  -4.557   9.636  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.471  -5.121   9.779  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.904  -5.387   9.875  1.00  0.00           C  
ATOM    104  CG  TRP A  10      -9.953  -6.704  10.589  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.910  -7.350  11.190  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.102  -7.537  10.774  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.342  -8.533  11.737  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.684  -8.671  11.497  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.445  -7.434  10.401  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.560  -9.693  11.851  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.314  -8.449  10.754  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.869  -9.566  11.474  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.114  -7.280   9.085  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.006  -4.662   8.073  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.852  -4.607  10.619  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.818  -5.280   9.309  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.899  -6.974  11.220  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.781  -9.174  12.223  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.807  -6.581   9.847  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.233 -10.560  12.406  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.356  -8.387  10.474  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.583 -10.335  11.727  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.797  -3.328  10.080  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.776  -2.552  10.775  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.101  -3.389  11.858  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.769  -3.972  12.713  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.394  -1.298  11.395  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.176  -0.137  12.094  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.682  -2.932   9.936  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.033  -2.257  10.050  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.953  -0.768  10.637  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.064  -1.590  12.190  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.775  -3.442  11.816  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.008  -4.207  12.793  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.144  -3.600  14.186  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.616  -4.136  15.161  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.534  -4.259  12.388  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.515  -5.311  13.448  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.299  -2.955  11.110  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.404  -5.211  12.811  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.459  -4.639  11.379  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.124  -3.261  12.421  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.061  -6.518  13.472  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.854  -2.481  14.271  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.059  -1.801  15.544  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.449  -2.087  16.103  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.591  -2.678  17.174  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.876  -0.278  15.406  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.477   0.043  14.877  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.114   0.407  16.743  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.421   0.098  15.958  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.251  -2.103  13.459  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.320  -2.171  16.241  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.611   0.087  14.705  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.185  -0.713  14.166  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.499   1.005  14.385  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.499  -0.057  17.500  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.856   1.452  16.662  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.154   0.313  17.017  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.368   1.099  16.360  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.675  -0.595  16.746  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -1.462  -0.171  15.538  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.473  -1.665  15.369  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.854  -1.876  15.788  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.434  -3.129  15.139  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.324  -3.773  15.694  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.709  -0.659  15.430  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.418  -0.014  13.751  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.297  -1.200  14.523  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.859  -2.006  16.860  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.753  -0.929  15.501  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.501   0.136  16.130  1.00  0.00           H  
ATOM    173  N   ASN A  15      -8.924  -3.468  13.960  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.391  -4.644  13.234  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.839  -4.466  12.785  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.623  -5.414  12.798  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.267  -5.892  14.109  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.028  -5.863  14.985  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.122  -5.756  16.208  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -6.860  -5.960  14.360  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.216  -2.915  13.568  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.768  -4.764  12.361  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.134  -5.964  14.749  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.218  -6.766  13.477  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -6.863  -6.043  13.384  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.044  -5.944  14.902  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.184  -3.245  12.390  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.537  -2.943  11.937  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.588  -2.822  10.417  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.417  -3.454   9.761  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.037  -1.648  12.580  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.345  -0.401  12.055  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.629   0.825  12.901  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -12.175   0.861  14.064  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -13.305   1.747  12.399  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.514  -2.530  12.403  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.178  -3.756  12.244  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.096  -1.552  12.393  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -12.872  -1.703  13.646  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -11.279  -0.574  12.045  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.687  -0.213  11.048  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.698  -2.006   9.864  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.640  -1.802   8.421  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.321  -1.151   8.017  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.103   0.035   8.261  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.813  -0.936   7.960  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -12.554   0.544   8.160  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.123   0.927   9.268  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -12.780   1.320   7.208  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.063  -1.531  10.440  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.710  -2.769   7.947  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.992  -1.112   6.909  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.695  -1.208   8.521  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.445  -1.936   7.398  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.148  -1.436   6.959  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.246  -0.791   5.581  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.649  -1.433   4.610  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.125  -2.562   6.945  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.677  -2.873   7.232  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.819  -0.692   7.671  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.192  -2.205   7.356  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.489  -3.386   7.541  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.969  -2.893   5.930  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.877   0.484   5.502  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.925   1.216   4.243  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.525   1.592   3.771  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.364   2.357   2.819  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.772   2.496   4.370  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.822   3.178   3.111  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.198   3.422   5.432  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.565   0.941   6.310  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.385   0.578   3.502  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.776   2.219   4.659  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.998   2.545   2.411  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.565   2.856   6.098  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -9.005   3.869   5.994  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.618   4.198   4.956  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.515   1.050   4.442  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.126   1.327   4.090  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.229   0.143   4.436  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.489  -0.587   5.392  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.637   2.581   4.817  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.599   3.770   4.827  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.274   4.709   5.978  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.545   4.511   3.500  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.705   0.448   5.191  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.082   1.498   3.025  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.434   2.311   5.842  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.720   2.901   4.343  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.608   3.407   4.968  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -3.892   4.139   6.812  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -5.169   5.232   6.280  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.530   5.425   5.660  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -5.347   5.233   3.458  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.654   3.805   2.689  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -3.597   5.020   3.410  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.172  -0.041   3.651  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.236  -1.136   3.875  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.191  -0.613   4.008  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.784  -0.143   3.036  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.316  -2.145   2.728  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.031  -2.929   2.516  1.00  0.00           C  
ATOM    263  CD  ARG A  21       0.046  -3.502   1.109  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.456  -2.564   0.109  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.958  -2.939  -1.063  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -1.024  -4.225  -1.379  1.00  0.00           N  
ATOM    267  NH2 ARG A  21      -1.395  -2.026  -1.921  1.00  0.00           N  
ATOM    268  H   ARG A  21      -2.018   0.575   2.904  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.514  -1.627   4.795  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.110  -2.848   2.937  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.545  -1.617   1.815  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.811  -2.271   2.672  1.00  0.00           H  
ATOM    273  HG3 ARG A  21       0.006  -3.740   3.228  1.00  0.00           H  
ATOM    274  HD2 ARG A  21       1.077  -3.734   0.886  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.543  -4.406   1.070  1.00  0.00           H  
ATOM    276  HE  ARG A  21      -0.417  -1.609   0.321  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.696  -4.915  -0.734  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -1.403  -4.504  -2.261  1.00  0.00           H  
ATOM    279 HH21 ARG A  21      -1.346  -1.056  -1.687  1.00  0.00           H  
ATOM    280 HH22 ARG A  21      -1.772  -2.309  -2.803  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.736  -0.697   5.217  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.093  -0.231   5.478  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.119  -1.268   5.030  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.056  -2.431   5.427  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.273   0.070   6.967  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.864   0.855   7.380  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.213  -1.081   5.952  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.247   0.676   4.915  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.486   0.736   7.290  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.208  -0.853   7.524  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.064  -0.837   4.200  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.105  -1.726   3.700  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.232  -1.878   4.716  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.855  -2.934   4.812  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.650  -1.208   2.377  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.061   0.102   3.919  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.660  -2.694   3.523  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.727  -1.300   2.372  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.235  -1.786   1.565  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.377  -0.170   2.257  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.489  -0.815   5.472  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.541  -0.852   6.470  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.160  -1.673   7.685  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.023  -2.091   8.458  1.00  0.00           O  
ATOM    305  H   GLY A  24       5.959   0.001   5.351  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.429  -1.276   6.026  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.757   0.158   6.787  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.863  -1.905   7.858  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.367  -2.680   8.989  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.022  -4.104   8.563  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.189  -4.765   9.184  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.136  -2.005   9.596  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.522  -0.756  10.864  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.222  -1.545   7.208  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.149  -2.719   9.732  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.580  -1.514   8.810  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.512  -2.758  10.055  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.669  -4.571   7.500  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.432  -5.917   6.991  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.049  -6.023   6.357  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.325  -6.992   6.579  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.570  -6.942   8.117  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.756  -8.354   7.596  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       4.993  -8.759   6.694  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.666  -9.053   8.088  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.321  -3.996   7.047  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.177  -6.122   6.237  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.426  -6.687   8.725  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.680  -6.918   8.729  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.688  -5.017   5.565  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.392  -5.016   4.912  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.244  -4.986   5.901  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.196  -5.588   5.665  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.306  -4.270   5.424  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.324  -4.149   4.272  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.306  -5.906   4.306  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.440  -4.284   7.012  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.413  -4.179   8.042  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.732  -3.284   7.577  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.521  -2.127   7.210  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.013  -3.629   9.336  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.632  -4.715  10.195  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.316  -5.901   9.968  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.431  -4.378  11.094  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.297  -3.826   7.143  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.026  -5.169   8.227  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.780  -2.908   9.093  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.236  -3.142   9.907  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.944  -3.827   7.595  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.124  -3.078   7.174  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.618  -2.167   8.293  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.985  -2.634   9.371  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.238  -4.038   6.752  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.820  -5.192   5.840  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -4.955  -6.193   5.693  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.389  -4.666   4.479  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.050  -4.752   7.897  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.845  -2.469   6.327  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.665  -4.462   7.648  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.991  -3.462   6.235  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.978  -5.706   6.283  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.384  -6.108   4.706  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.714  -5.990   6.434  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.573  -7.194   5.834  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.646  -3.620   4.400  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.896  -5.221   3.702  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.322  -4.785   4.369  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.627  -0.865   8.028  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.077   0.112   9.013  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.313   0.855   8.517  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.779   0.634   7.399  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.958   1.108   9.321  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.923   0.577  10.287  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.088   0.722  11.660  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.781  -0.068   9.829  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.145   0.239  12.547  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.166  -0.555  10.708  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.020  -0.399  12.066  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.922  -0.881  12.946  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.323  -0.554   7.150  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.329  -0.422   9.918  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.452   1.366   8.403  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.388   2.000   9.752  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.970   1.222  12.033  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.639  -0.188   8.765  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.290   0.361  13.610  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.047  -1.054  10.332  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.482  -1.243  13.719  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.840   1.739   9.358  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.023   2.517   9.008  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.660   3.980   8.772  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.485   4.344   8.753  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.073   2.413  10.116  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.458   2.865  11.770  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.424   1.871  10.236  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.431   2.108   8.097  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.898   3.071   9.882  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.434   1.396  10.165  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.679   4.815   8.592  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.469   6.238   8.359  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.340   6.997   9.676  1.00  0.00           C  
ATOM    402  O   ALA A  32      -7.039   8.190   9.688  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.607   6.811   7.527  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.594   4.465   8.618  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.552   6.353   7.798  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.539   6.433   6.517  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.551   6.517   7.959  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.536   7.888   7.514  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.570   6.296  10.782  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.481   6.905  12.103  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.193   6.489  12.808  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.225   7.248  12.857  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.690   6.510  12.952  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.653   7.071  14.365  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.960   6.116  15.325  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.391   6.320  16.705  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -7.814   5.735  17.749  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -6.788   4.915  17.570  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -8.263   5.971  18.975  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.805   5.348  10.707  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.477   7.977  11.976  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.587   6.869  12.470  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.733   5.433  13.017  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.116   8.008  14.356  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.665   7.237  14.703  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.190   5.103  15.032  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.894   6.276  15.263  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -9.148   6.923  16.860  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -6.447   4.737  16.648  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -6.355   4.477  18.358  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -9.037   6.589  19.114  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -7.829   5.530  19.760  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.189   5.277  13.354  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -5.022   4.759  14.058  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.735   5.150  13.337  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.739   5.501  13.970  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.109   3.236  14.180  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.641   2.639  14.963  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.991   4.717  13.283  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -5.012   5.191  15.047  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.053   2.800  13.193  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.277   2.882  14.771  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.763   5.086  12.010  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.599   5.432  11.203  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.244   6.907  11.366  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.129   7.248  11.761  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.863   5.120   9.729  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.654   5.290   8.854  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.579   4.421   8.957  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.592   6.319   7.928  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.534   4.577   8.154  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.480   6.479   7.122  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.584   5.606   7.235  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.587   4.798  11.563  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.769   4.834  11.546  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.195   4.096   9.639  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.636   5.778   9.361  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.617   3.615   9.675  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.424   7.003   7.839  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.365   3.892   8.244  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.446   7.285   6.404  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.453   5.730   6.606  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.200   7.778  11.058  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.988   9.216  11.168  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.738   9.619  12.619  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.324  10.744  12.897  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.197   9.974  10.618  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.428   9.756   9.131  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -5.087  10.965   8.487  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.516  11.033   8.783  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -7.220  12.159   8.753  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -6.631  13.305   8.440  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -8.516  12.140   9.034  1.00  0.00           N  
ATOM    474  H   ARG A  36      -4.068   7.445  10.749  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.118   9.469  10.582  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -5.082   9.653  11.148  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.051  11.031  10.786  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.477   9.580   8.651  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.066   8.895   8.999  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -4.609  11.860   8.858  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -4.953  10.904   7.417  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -6.971  10.198   9.016  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.654  13.322   8.226  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -7.163  14.151   8.417  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -8.964  11.278   9.270  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -9.045  12.988   9.012  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.994   8.693  13.537  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.798   8.954  14.959  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.357   8.665  15.371  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.765   9.403  16.157  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.759   8.104  15.793  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.195   8.599  15.759  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.431   9.771  16.692  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.100   9.652  17.890  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.947  10.807  16.223  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.323   7.815  13.253  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -3.008   9.997  15.137  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.740   7.090  15.421  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.424   8.108  16.820  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.433   8.907  14.752  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.848   7.789  16.049  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.800   7.584  14.834  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.566   7.216  15.158  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.504   7.371  13.978  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.619   7.873  14.123  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.320   7.032  14.213  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.914   7.841  15.966  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.582   6.185  15.482  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.053   6.937  12.805  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.861   7.030  11.594  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.858   8.454  11.046  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.679   8.667   9.847  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.339   6.061  10.532  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.773   4.644  10.749  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.108   3.774  11.588  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.809   3.946  10.230  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.719   2.603  11.577  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.754   2.680  10.760  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.157   6.546  12.752  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.874   6.758  11.849  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.260   6.082  10.535  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.698   6.373   9.562  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.310   3.985  12.115  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.545   4.315   9.529  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.422   1.730  12.139  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.055   9.424  11.932  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.075  10.827  11.537  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.270  11.548  12.154  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.433  12.756  11.986  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.776  11.516  11.957  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.539  12.812  11.207  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.318  13.767  11.411  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.425  12.871  10.415  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.192   9.190  12.874  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.163  10.868  10.462  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.055  10.853  11.762  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.817  11.734  13.014  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.101  10.799  12.871  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.280  11.367  13.515  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.503  10.484  13.288  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.593  10.977  12.999  1.00  0.00           O  
ATOM    542  CB  ASN A  41       5.033  11.541  15.015  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.283  10.263  15.793  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       6.078  10.242  16.733  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.604   9.191  15.404  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.918   9.841  12.969  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.463  12.336  13.075  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.694  12.306  15.396  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.009  11.843  15.173  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.988   9.282  14.646  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.746   8.352  15.890  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.314   9.175  13.421  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.401   8.222  13.231  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.115   8.469  11.905  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.821   9.434  11.200  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.865   6.789  13.275  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.849   5.798  13.827  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.420   5.991  15.075  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.203   4.674  13.099  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.327   5.081  15.585  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.109   3.760  13.604  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.671   3.964  14.850  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.421   8.842  13.652  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.105   8.359  14.036  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.983   6.762  13.897  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.606   6.479  12.274  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.152   6.864  15.652  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.764   4.514  12.125  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.764   5.242  16.559  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.375   2.888  13.026  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.379   3.251  15.246  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.055   7.590  11.573  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.811   7.711  10.333  1.00  0.00           C  
ATOM    574  C   ASP A  43       8.978   7.252   9.141  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.487   6.600   8.228  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.101   6.893  10.415  1.00  0.00           C  
ATOM    577  CG  ASP A  43      11.855   6.867   9.100  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.543   7.862   8.790  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      11.757   5.851   8.381  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.243   6.841  12.177  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.064   8.752  10.199  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.745   7.323  11.169  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      10.858   5.878  10.691  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.694   7.594   9.156  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.789   7.216   8.076  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.430   7.466   6.715  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.026   6.881   5.709  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.478   7.996   8.187  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.670   7.774   9.466  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       4.762   6.323   9.910  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.153   8.703  10.570  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.346   8.113   9.910  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.580   6.161   8.174  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.713   9.047   8.122  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.856   7.716   7.348  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.630   7.998   9.271  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.899   5.690   9.046  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       3.851   6.044  10.419  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       5.600   6.204  10.581  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.307   9.055  11.140  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.667   9.547  10.131  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.829   8.168  11.220  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.433   8.336   6.690  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.134   8.662   5.454  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.563   7.395   4.722  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.623   7.368   3.493  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.358   9.532   5.751  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.313   8.914   6.757  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.721   9.463   6.600  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.906  10.754   7.383  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.339  11.011   7.698  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.710   8.770   7.525  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.454   9.215   4.823  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.897   9.700   4.830  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.023  10.482   6.141  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.962   9.133   7.755  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.335   7.843   6.608  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.427   8.731   6.963  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.907   9.657   5.553  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.523  11.574   6.795  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      12.350  10.682   8.306  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.822  11.406   6.865  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      14.809  10.125   7.969  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.416  11.688   8.483  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.859   6.347   5.485  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.282   5.077   4.907  1.00  0.00           C  
ATOM    627  C   GLU A  46       9.100   4.121   4.770  1.00  0.00           C  
ATOM    628  O   GLU A  46       9.116   3.210   3.941  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.372   4.437   5.768  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.695   5.183   5.729  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.835   4.383   6.329  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.731   3.139   6.364  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.830   5.000   6.763  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.792   6.431   6.459  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.683   5.277   3.925  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      11.032   4.403   6.793  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.542   3.428   5.421  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.937   5.409   4.701  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.591   6.105   6.283  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.075   4.335   5.589  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.885   3.493   5.561  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.990   3.858   4.380  1.00  0.00           C  
ATOM    643  O   HIS A  47       5.214   4.811   4.449  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.105   3.632   6.868  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.843   3.113   8.064  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.300   2.202   8.946  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.089   3.380   8.520  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.180   1.934   9.894  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.274   2.635   9.658  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.121   5.077   6.228  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.206   2.469   5.450  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.887   4.676   7.041  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.177   3.084   6.786  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.805   4.055   8.072  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.031   1.255  10.721  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.050   2.688  10.255  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.105   3.094   3.298  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.307   3.338   2.103  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.956   2.637   2.196  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.868   1.415   2.066  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.057   2.862   0.857  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.137   3.825   0.392  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.308   3.897   1.353  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       9.078   2.945   1.484  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.449   5.030   2.031  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.741   2.349   3.305  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.141   4.402   2.027  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.521   1.911   1.073  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.349   2.734   0.052  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.502   3.500  -0.571  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.706   4.811   0.299  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.797   5.746   1.876  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.197   5.103   2.659  1.00  0.00           H  
ATOM    674  N   THR A  49       2.904   3.417   2.424  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.558   2.870   2.537  1.00  0.00           C  
ATOM    676  C   THR A  49       0.800   2.998   1.221  1.00  0.00           C  
ATOM    677  O   THR A  49       1.153   3.811   0.367  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.757   3.575   3.648  1.00  0.00           C  
ATOM    679  OG1 THR A  49       1.108   4.963   3.700  1.00  0.00           O  
ATOM    680  CG2 THR A  49       1.021   2.929   4.999  1.00  0.00           C  
ATOM    681  H   THR A  49       3.038   4.383   2.519  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.643   1.824   2.792  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.297   3.486   3.423  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.638   5.385   4.423  1.00  0.00           H  
ATOM    685 HG21 THR A  49       2.085   2.803   5.136  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.536   1.965   5.039  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.631   3.561   5.783  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.243   2.190   1.063  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.049   2.211  -0.152  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.519   1.951   0.166  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.865   1.390   1.206  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.539   1.166  -1.146  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.475   1.704  -1.977  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.475   1.563   1.780  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.957   3.191  -0.595  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.134   0.325  -0.604  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.358   0.833  -1.767  1.00  0.00           H  
ATOM    698  HG  SER A  50       0.615   2.627  -1.754  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.404   2.369  -0.750  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.851   2.193  -0.591  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.273   0.733  -0.706  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.546   0.240  -1.801  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.437   3.012  -1.744  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.360   3.043  -2.772  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -3.062   3.046  -2.013  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.198   2.594   0.350  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.327   2.526  -2.118  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.681   4.005  -1.397  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.425   2.167  -3.400  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.447   3.940  -3.367  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.307   2.494  -2.553  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.734   4.058  -1.830  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.326   0.046   0.429  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.714  -1.360   0.455  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.233  -1.506   0.464  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.936  -0.765   1.152  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.117  -2.053   1.681  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.401  -3.537   1.736  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.822  -4.410   0.824  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.249  -4.066   2.702  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.080  -5.766   0.870  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.512  -5.421   2.756  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.925  -6.267   1.838  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.183  -7.618   1.889  1.00  0.00           O  
ATOM    725  H   TYR A  52      -5.098   0.493   1.271  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.324  -1.828  -0.437  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -4.046  -1.921   1.674  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.524  -1.603   2.574  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.160  -4.014   0.067  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.707  -3.401   3.419  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.620  -6.429   0.152  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.174  -5.814   3.514  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -7.123  -7.768   1.765  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.732  -2.468  -0.306  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.168  -2.713  -0.387  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.473  -4.201  -0.245  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.480  -4.955  -1.218  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.722  -2.192  -1.713  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -8.837  -2.481  -2.887  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -7.968  -1.554  -3.421  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.690  -3.604  -3.629  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -7.326  -2.092  -4.442  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -7.745  -3.336  -4.589  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.122  -3.025  -0.831  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.642  -2.182   0.424  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.681  -2.651  -1.901  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.848  -1.121  -1.648  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -7.843  -0.636  -3.101  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -9.217  -4.537  -3.492  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -6.583  -1.600  -5.052  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.732  -4.637   0.998  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.042  -6.038   1.297  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.407  -6.457   0.761  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.090  -5.675   0.099  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.031  -6.085   2.827  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.345  -4.691   3.251  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.741  -3.795   2.205  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.285  -6.703   0.909  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -10.781  -6.782   3.173  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.056  -6.393   3.174  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.415  -4.552   3.292  1.00  0.00           H  
ATOM    762  HG3 PRO A  54      -9.902  -4.493   4.215  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.355  -2.918   2.060  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.737  -3.512   2.485  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.798  -7.693   1.051  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.081  -8.215   0.597  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.223  -7.296   1.021  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.431  -7.057   2.211  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.310  -9.621   1.156  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.690 -10.721   0.310  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.363 -12.062   0.560  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -14.684 -12.135  -0.059  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -15.638 -12.966   0.343  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -15.419 -13.791   1.358  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -16.815 -12.974  -0.270  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.209  -8.268   1.583  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.056  -8.266  -0.481  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.884  -9.676   2.147  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.372  -9.801   1.220  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.799 -10.465  -0.734  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -11.642 -10.803   0.555  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -12.741 -12.843   0.150  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -13.465 -12.205   1.625  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -14.867 -11.534  -0.810  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -14.534 -13.787   1.822  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -16.140 -14.416   1.659  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -16.984 -12.353  -1.035  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -17.533 -13.600   0.033  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.957  -6.783   0.040  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -16.077  -5.888   0.311  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.722  -6.217   1.653  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.591  -7.083   1.757  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -17.118  -5.987  -0.806  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -16.754  -5.192  -2.049  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -17.878  -5.215  -3.073  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -18.987  -4.346  -2.688  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -20.231  -4.504  -3.127  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -20.522  -5.493  -3.962  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -21.186  -3.673  -2.731  1.00  0.00           N  
ATOM    800  H   ARG A  56     -14.742  -7.011  -0.889  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.694  -4.879   0.346  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.229  -7.023  -1.088  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -18.062  -5.620  -0.434  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -16.561  -4.168  -1.767  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.867  -5.619  -2.492  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -17.488  -4.884  -4.024  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -18.241  -6.227  -3.167  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -18.794  -3.610  -2.072  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -19.805  -6.121  -4.261  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -21.460  -5.610  -4.290  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -20.971  -2.927  -2.102  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -22.122  -3.793  -3.062  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.289  -5.510   2.708  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.811  -5.709   4.063  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.250  -5.225   4.206  1.00  0.00           C  
ATOM    816  O   PRO A  57     -18.883  -4.831   3.226  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.874  -4.865   4.931  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.348  -3.817   4.013  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.255  -4.462   2.658  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -16.749  -6.744   4.364  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.431  -4.431   5.750  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -15.080  -5.486   5.318  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -16.028  -2.979   3.984  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.370  -3.498   4.343  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.473  -3.743   1.882  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.276  -4.894   2.511  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.760  -5.257   5.432  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -20.126  -4.822   5.704  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.154  -3.784   6.821  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.074  -3.762   7.637  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -20.999  -6.019   6.081  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -22.768  -5.650   6.148  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.207  -5.582   6.173  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -20.515  -4.373   4.802  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -20.855  -6.804   5.354  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -20.701  -6.380   7.054  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -23.176  -5.381   4.917  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.138  -2.927   6.851  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.046  -1.888   7.870  1.00  0.00           C  
ATOM    840  C   GLN A  59     -18.929  -0.508   7.231  1.00  0.00           C  
ATOM    841  O   GLN A  59     -18.680  -0.388   6.032  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -17.845  -2.144   8.782  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.045  -1.649  10.205  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -19.244  -2.286  10.881  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -20.302  -1.669  11.005  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -19.084  -3.528  11.322  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.435  -2.995   6.173  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -19.949  -1.922   8.460  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -17.654  -3.206   8.816  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -16.981  -1.644   8.369  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -17.162  -1.881  10.781  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -18.189  -0.579  10.183  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -18.212  -3.957  11.190  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -19.842  -3.964  11.764  1.00  0.00           H  
ATOM    855  N   GLU A  60     -19.111   0.531   8.040  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.027   1.902   7.552  1.00  0.00           C  
ATOM    857  C   GLU A  60     -20.202   2.226   6.634  1.00  0.00           C  
ATOM    858  O   GLU A  60     -20.019   2.755   5.537  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -17.708   2.123   6.808  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -17.315   3.585   6.686  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -16.094   3.790   5.810  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -14.965   3.695   6.336  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -16.267   4.046   4.600  1.00  0.00           O  
ATOM    864  H   GLU A  60     -19.307   0.371   8.987  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -19.061   2.561   8.407  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -16.921   1.602   7.334  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -17.797   1.711   5.814  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -18.142   4.132   6.258  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -17.102   3.971   7.672  1.00  0.00           H  
ATOM    870  N   HIS A  61     -21.408   1.904   7.090  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -22.614   2.161   6.311  1.00  0.00           C  
ATOM    872  C   HIS A  61     -23.770   2.573   7.217  1.00  0.00           C  
ATOM    873  O   HIS A  61     -23.869   2.119   8.357  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -22.999   0.919   5.505  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -23.752   1.230   4.248  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -24.574   0.320   3.619  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -23.804   2.360   3.505  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -25.099   0.876   2.541  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -24.648   2.114   2.450  1.00  0.00           N  
ATOM    880  H   HIS A  61     -21.489   1.485   7.972  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -22.402   2.970   5.628  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -22.102   0.384   5.231  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -23.621   0.281   6.116  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -24.746  -0.597   3.916  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -23.280   3.284   3.704  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -25.780   0.400   1.852  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      13
ATOM     66  N   LEU A   8      -4.107  -9.486   9.398  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.564  -9.466   9.321  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.036  -8.569   8.181  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.340  -7.648   7.754  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.158  -8.983  10.645  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.038  -9.948  11.825  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.364  -9.238  13.130  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.950 -11.149  11.627  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.674  -9.379  10.270  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.900 -10.475   9.131  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.658  -8.066  10.916  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.208  -8.786  10.483  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.020 -10.307  11.887  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.681  -8.414  13.272  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.266  -9.932  13.952  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -7.377  -8.865  13.093  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.412 -11.929  11.108  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.810 -10.856  11.042  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.277 -11.516  12.589  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.250  -8.840   7.678  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.844  -8.067   6.584  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.230  -6.656   7.014  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.313  -5.746   6.189  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.092  -8.874   6.216  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.441  -9.619   7.458  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.135  -9.923   8.140  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.183  -8.014   5.731  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.885  -8.201   5.922  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.863  -9.547   5.403  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.061  -9.004   8.093  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.953 -10.535   7.204  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.254  -9.893   9.212  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.761 -10.886   7.826  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.465  -6.481   8.310  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.842  -5.179   8.849  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.668  -4.529   9.573  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.598  -5.125   9.700  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.029  -5.324   9.803  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.109  -6.673  10.451  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.090  -7.355  11.053  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.270  -7.504  10.559  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.548  -8.560  11.529  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.882  -8.675  11.240  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.599  -7.372  10.150  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.776  -9.705  11.517  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.486  -8.396  10.426  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.072  -9.550  11.105  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.383  -7.245   8.918  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.132  -4.550   8.021  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.947  -4.583  10.584  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.945  -5.162   9.253  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.078  -6.989  11.133  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.007  -9.228  12.001  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.937  -6.491   9.626  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.473 -10.600  12.040  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.517  -8.312  10.117  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.798 -10.324  11.299  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.875  -3.305  10.045  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.834  -2.573  10.757  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.174  -3.455  11.813  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.853  -4.066  12.639  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.419  -1.322  11.415  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.168  -0.189  12.102  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.750  -2.882   9.912  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.087  -2.275  10.037  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.991  -0.773  10.681  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.071  -1.621  12.222  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.847  -3.516  11.779  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.094  -4.324  12.733  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.194  -3.739  14.138  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.637  -4.287  15.090  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.628  -4.417  12.308  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.626  -5.504  13.349  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.361  -3.007  11.097  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.523  -5.314  12.737  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.577  -4.793  11.297  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.188  -3.431  12.341  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.338  -5.812  14.422  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.905  -2.623  14.260  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.076  -1.964  15.549  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.465  -2.226  16.120  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.609  -2.858  17.167  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.858  -0.443  15.437  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.455  -0.145  14.904  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.070   0.223  16.788  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.390  -0.132  15.979  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.324  -2.234  13.465  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.337  -2.364  16.228  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.588  -0.047  14.748  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.184  -0.897  14.179  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.457   0.824  14.427  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.810   1.269  16.718  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.106   0.129  17.076  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.445  -0.255  17.527  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.653  -0.837  16.754  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.439  -0.407  15.548  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.320   0.859  16.404  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.487  -1.738  15.424  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.866  -1.920  15.860  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.485  -3.151  15.205  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.349  -3.807  15.786  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.696  -0.679  15.527  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.444  -0.048  13.836  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.309  -1.242  14.597  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.860  -2.061  16.930  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.745  -0.917  15.634  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.440   0.112  16.215  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.037  -3.458  13.992  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.547  -4.610  13.258  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.978  -4.365  12.787  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.787  -5.289  12.724  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.495  -5.864  14.133  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.235  -5.928  14.976  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.289  -5.821  16.201  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.093  -6.102  14.320  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.347  -2.896  13.581  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.917  -4.758  12.394  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.348  -5.869  14.796  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.529  -6.739  13.502  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.127  -6.179  13.344  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.264  -6.148  14.840  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.280  -3.113  12.456  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.613  -2.747  11.991  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.662  -2.694  10.467  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.384  -3.462   9.831  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.027  -1.394  12.573  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.269  -1.425  14.073  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.701  -1.775  14.426  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.613  -1.369  13.675  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.911  -2.455  15.452  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.591  -2.420  12.528  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.303  -3.502  12.336  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.247  -0.674  12.370  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.937  -1.071  12.090  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -12.615  -2.161  14.516  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -13.041  -0.451  14.482  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.889  -1.782   9.888  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.843  -1.628   8.439  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.538  -0.967   8.004  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.355   0.238   8.173  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -13.034  -0.801   7.954  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.200  -0.851   6.448  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.056  -1.949   5.872  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.472   0.208   5.845  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.335  -1.199  10.449  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.897  -2.612   7.999  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.937  -1.181   8.409  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.893   0.229   8.249  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.635  -1.765   7.444  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.348  -1.257   6.984  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.477  -0.591   5.618  1.00  0.00           C  
ATOM    217  O   ALA A  18      -9.193  -1.078   4.743  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.325  -2.383   6.930  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.839  -2.717   7.336  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -8.003  -0.524   7.700  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.742  -3.221   6.391  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.435  -2.036   6.427  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.075  -2.689   7.935  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.779   0.527   5.442  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.817   1.260   4.183  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.411   1.595   3.699  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.236   2.235   2.662  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.625   2.565   4.318  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.897   3.513   5.107  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -9.979   2.299   4.957  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.226   0.865   6.177  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.302   0.636   3.447  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.784   2.976   3.331  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.271   3.549   5.990  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -9.863   1.593   5.766  1.00  0.00           H  
ATOM    236 HG22 THR A  19     -10.653   1.893   4.218  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.383   3.223   5.343  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.410   1.157   4.455  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.017   1.409   4.102  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.143   0.207   4.442  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.421  -0.527   5.391  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.503   2.651   4.833  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.437   3.862   4.838  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.133   4.764   6.024  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.316   4.634   3.533  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.611   0.652   5.270  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -3.972   1.583   3.038  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.312   2.376   5.858  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.576   2.949   4.363  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.458   3.520   4.933  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.168   5.796   5.709  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.149   4.538   6.406  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.866   4.599   6.800  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -5.191   4.453   2.926  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.435   4.307   3.001  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.237   5.690   3.745  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.085   0.011   3.662  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.169  -1.102   3.881  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.268  -0.605   4.014  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.896  -0.218   3.028  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.269  -2.106   2.732  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.359  -3.312   2.896  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.535  -4.302   1.755  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.284  -5.676   2.179  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.211  -6.703   1.340  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -0.368  -6.511   0.037  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.020  -7.925   1.803  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.916   0.630   2.921  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.455  -1.591   4.800  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.288  -2.458   2.664  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.007  -1.607   1.811  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.668  -2.977   2.911  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.593  -3.804   3.827  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.546  -4.228   1.385  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.156  -4.047   0.965  1.00  0.00           H  
ATOM    276  HE  ARG A  21      -0.165  -5.841   3.138  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.541  -5.592  -0.314  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -0.311  -7.286  -0.593  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       0.139  -8.074   2.784  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       0.075  -8.697   1.170  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.782  -0.619   5.240  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.144  -0.170   5.503  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.158  -1.225   5.069  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.076  -2.383   5.476  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.321   0.143   6.990  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.918   0.916   7.402  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.232  -0.939   5.986  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.313   0.730   4.932  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.539   0.819   7.304  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.244  -0.775   7.555  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.113  -0.814   4.241  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.144  -1.721   3.754  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.236  -1.923   4.798  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.777  -3.018   4.942  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.741  -1.195   2.457  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.125   0.122   3.952  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.679  -2.674   3.546  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.080  -1.430   1.636  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.863  -0.124   2.526  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.702  -1.657   2.290  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.557  -0.857   5.526  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.585  -0.938   6.547  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.158  -1.779   7.734  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.996  -2.252   8.502  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.092  -0.008   5.367  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.474  -1.369   6.114  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.812   0.060   6.892  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.851  -1.965   7.885  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.313  -2.753   8.988  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.893  -4.141   8.510  1.00  0.00           C  
ATOM    311  O   CYS A  25       3.956  -4.734   9.043  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.119  -2.036   9.620  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.575  -0.800  10.878  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.232  -1.562   7.240  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.091  -2.861   9.729  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.564  -1.527   8.845  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.479  -2.767  10.092  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.594  -4.651   7.503  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.295  -5.969   6.955  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.894  -6.002   6.353  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.103  -6.898   6.645  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.423  -7.038   8.041  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.864  -7.282   8.446  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.664  -7.687   7.576  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.191  -7.068   9.631  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.330  -4.129   7.121  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.013  -6.173   6.175  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.872  -6.722   8.915  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.009  -7.965   7.674  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.593  -5.017   5.512  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.286  -4.952   4.884  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.156  -4.955   5.894  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.111  -5.565   5.665  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.263  -4.329   5.317  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.226  -4.049   4.295  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.171  -5.804   4.230  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.365  -4.275   7.016  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.356  -4.202   8.066  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.808  -3.312   7.640  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.630  -2.121   7.380  1.00  0.00           O  
ATOM    341  CB  ASP A  28       0.974  -3.670   9.360  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.559  -4.774  10.218  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.125  -5.936  10.068  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.451  -4.477  11.041  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.219  -3.809   7.140  1.00  0.00           H  
ATOM    346  HA  ASP A  28      -0.015  -5.201   8.239  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.762  -2.973   9.116  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.212  -3.160   9.931  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.998  -3.898   7.570  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.192  -3.159   7.174  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.654  -2.232   8.294  1.00  0.00           C  
ATOM    352  O   LEU A  29      -4.041  -2.687   9.371  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.316  -4.127   6.802  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.979  -5.167   5.732  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.167  -6.083   5.485  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.551  -4.484   4.441  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.077  -4.849   7.789  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.941  -2.562   6.310  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.606  -4.656   7.697  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.151  -3.542   6.445  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.155  -5.776   6.078  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.947  -5.860   6.197  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.858  -7.112   5.599  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.539  -5.928   4.483  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.473  -4.474   4.380  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.922  -3.469   4.431  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.955  -5.024   3.598  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.614  -0.930   8.032  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.028   0.061   9.018  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.232   0.855   8.519  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.605   0.770   7.349  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.872   1.012   9.333  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.868   0.441  10.308  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.054   0.563  11.680  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.731  -0.220   9.858  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.139   0.044  12.574  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.189  -0.744  10.745  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.019  -0.610  12.102  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.896  -1.129  12.989  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.296  -0.628   7.156  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.306  -0.464   9.920  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.350   1.248   8.419  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.270   1.921   9.760  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.932   1.075  12.046  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.572  -0.323   8.794  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.301   0.148  13.637  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.066  -1.255  10.376  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.861  -0.634  13.811  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.837   1.626   9.417  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.999   2.435   9.071  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.606   3.897   8.878  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.424   4.239   8.891  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.068   2.323  10.160  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.491   2.803  11.820  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.494   1.651  10.335  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.402   2.059   8.143  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.900   2.962   9.904  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.410   1.300  10.213  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.605   4.755   8.700  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.364   6.179   8.507  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.248   6.902   9.845  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.941   8.094   9.892  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.475   6.793   7.668  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.526   4.421   8.700  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.435   6.291   7.967  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.290   7.851   7.547  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -8.498   6.318   6.699  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -9.423   6.648   8.164  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.494   6.175  10.929  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.419   6.748  12.267  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.129   6.328  12.966  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.168   7.095  13.033  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.627   6.315  13.100  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.616   6.860  14.519  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.874   5.931  15.467  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.404   5.999  16.826  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -8.320   7.079  17.594  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -7.730   8.176  17.139  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -8.826   7.064  18.821  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.734   5.230  10.827  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.427   7.823  12.169  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.527   6.659  12.612  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.645   5.237  13.152  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.127   7.823  14.521  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.635   6.970  14.859  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -7.969   4.918  15.104  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.832   6.211  15.482  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -8.844   5.200  17.182  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -7.348   8.191  16.215  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -7.668   8.989  17.719  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -9.272   6.239  19.167  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -8.762   7.877  19.398  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.115   5.105  13.487  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.945   4.583  14.182  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.661   4.976  13.457  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.655   5.304  14.086  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.033   3.060  14.298  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.561   2.461  15.089  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.912   4.540  13.402  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.929   5.010  15.173  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.985   2.628  13.309  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.198   2.702  14.883  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.703   4.939  12.129  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.544   5.291  11.318  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.206   6.771  11.464  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.121   7.128  11.925  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.805   4.959   9.847  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.603   5.151   8.966  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.547   4.255   9.008  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.530   6.228   8.098  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.560   4.430   8.199  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.426   6.408   7.286  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.620   5.508   7.336  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.534   4.669  11.685  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.707   4.706  11.666  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.112   3.927   9.767  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.595   5.595   9.477  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.594   3.412   9.681  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.348   6.933   8.057  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.376   3.725   8.240  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.382   7.252   6.613  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.484   5.647   6.704  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.141   7.628  11.068  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.943   9.070  11.154  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.645   9.493  12.589  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.226  10.623  12.838  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.180   9.808  10.639  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.382   9.700  11.564  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.541  10.552  11.071  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.263  11.980  11.198  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -5.641  12.693  10.266  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -5.235  12.114   9.144  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -5.425  13.988  10.454  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.986   7.282  10.710  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.098   9.325  10.533  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.938  10.854  10.521  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.454   9.399   9.678  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.700   8.668  11.606  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.096  10.031  12.551  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.725  10.321  10.033  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.419  10.312  11.653  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -6.555  12.428  12.019  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.398  11.138   9.000  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -4.768  12.653   8.444  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.730  14.429  11.298  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -4.957  14.524   9.752  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.864   8.579  13.528  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.620   8.859  14.939  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.144   8.681  15.281  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.520   9.567  15.865  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.473   7.943  15.819  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.879   8.466  16.060  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -4.915   9.596  17.070  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.117   9.561  18.030  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.742  10.517  16.900  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.198   7.695  13.267  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.900   9.885  15.126  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.547   6.975  15.344  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -2.985   7.828  16.776  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.280   8.827  15.125  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.493   7.656  16.425  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.591   7.529  14.913  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.807   7.255  15.190  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.672   7.347  13.949  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.800   7.840  14.005  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.137   6.860  14.451  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.164   7.967  15.919  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.892   6.260  15.601  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.146   6.870  12.825  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.879   6.900  11.565  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.840   8.294  10.946  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.680   8.442   9.734  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.296   5.879  10.587  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.774   4.480  10.827  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.106   3.584  11.635  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.861   3.823  10.357  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.762   2.438  11.653  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.831   2.556  10.886  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.243   6.490  12.845  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.906   6.641  11.772  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.220   5.881  10.675  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.571   6.157   9.580  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.277   3.763  12.123  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.613   4.222   9.690  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.475   1.554  12.202  1.00  0.00           H  
ATOM    526  N   ASP A  40       1.985   9.313  11.786  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.967  10.695  11.322  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.102  11.496  11.953  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.229  12.698  11.723  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.623  11.348  11.650  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.293  12.495  10.715  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.221  13.010  10.057  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.894  12.876  10.640  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.109   9.131  12.741  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.101  10.687  10.251  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.159  10.607  11.570  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.651  11.728  12.660  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.925  10.820  12.749  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.049  11.469  13.414  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.333  10.669  13.218  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.396  11.234  12.960  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.759  11.632  14.908  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.142  10.402  15.708  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.957  10.475  16.627  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.553   9.263  15.361  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.772   9.863  12.893  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.176  12.446  12.973  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.320  12.473  15.287  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.704  11.815  15.046  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.914   9.280  14.618  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.782   8.453  15.862  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.226   9.350  13.341  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.378   8.471  13.177  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.089   8.746  11.855  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.763   9.702  11.150  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.942   7.006  13.239  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.988   6.092  13.811  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.445   6.267  15.107  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.514   5.059  13.052  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.408   5.428  15.636  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.477   4.217  13.576  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.924   4.401  14.869  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.351   8.958  13.547  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.062   8.668  13.988  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.059   6.926  13.856  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.710   6.664  12.241  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.042   7.069  15.708  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.164   4.914  12.040  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.756   5.574  16.647  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.878   3.415  12.973  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.677   3.745  15.280  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.061   7.903  11.526  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.818   8.053  10.289  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.027   7.520   9.099  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.591   6.922   8.182  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.158   7.324  10.394  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.143   8.050  11.290  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.035   7.912  12.526  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.024   8.754  10.753  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.274   7.160  12.130  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.002   9.106  10.140  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.992   6.336  10.800  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.591   7.236   9.409  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.716   7.738   9.121  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.846   7.279   8.044  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.468   7.565   6.681  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.133   6.923   5.686  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.477   7.954   8.144  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.775   7.849   9.498  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.216   6.592  10.232  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.052   9.085  10.341  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.324   8.220   9.878  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.721   6.212   8.152  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.608   9.002   7.921  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.833   7.507   7.401  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.707   7.784   9.339  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.795   6.589  11.226  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       6.294   6.572  10.297  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.872   5.721   9.693  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.652   8.811  11.196  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.117   9.508  10.679  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.583   9.814   9.747  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.378   8.533   6.644  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.051   8.904   5.404  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.459   7.664   4.615  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.564   7.705   3.390  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.285   9.758   5.705  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.451   8.965   6.269  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.546   9.879   6.791  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.916   9.227   6.682  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      15.016  10.204   6.914  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.603   9.010   7.471  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.359   9.482   4.811  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.609  10.235   4.792  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.014  10.520   6.423  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.095   8.347   7.081  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.859   8.338   5.489  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.548  10.792   6.213  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.348  10.109   7.829  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.985   8.439   7.417  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      14.022   8.806   5.693  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.641  11.174   6.895  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.740  10.109   6.173  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      15.458  10.032   7.839  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.685   6.563   5.325  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.080   5.312   4.689  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.897   4.353   4.594  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.764   3.608   3.622  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.221   4.656   5.469  1.00  0.00           C  
ATOM    630  CG  GLU A  46      10.823   4.200   6.862  1.00  0.00           C  
ATOM    631  CD  GLU A  46      11.989   3.626   7.644  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.144   3.989   7.337  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      11.747   2.816   8.562  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.584   6.594   6.299  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.423   5.541   3.692  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      11.571   3.796   4.917  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      12.030   5.365   5.563  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      10.427   5.045   7.405  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      10.059   3.441   6.774  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.040   4.376   5.610  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.868   3.509   5.642  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.932   3.817   4.477  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.951   4.544   4.633  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.123   3.672   6.967  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.880   3.148   8.148  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.362   2.214   9.020  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.124   3.431   8.599  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.254   1.947   9.957  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.333   2.673   9.724  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.200   4.991   6.356  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.208   2.488   5.553  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.928   4.720   7.136  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.183   3.141   6.912  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.824   4.126   8.156  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.124   1.254  10.775  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.112   2.731  10.315  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.243   3.261   3.311  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.431   3.479   2.120  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.136   2.676   2.190  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.128   1.467   1.952  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.215   3.095   0.864  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.346   4.056   0.535  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.898   5.505   0.532  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.381   6.004  -0.468  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.094   6.188   1.653  1.00  0.00           N  
ATOM    666  H   GLN A  48       7.038   2.691   3.250  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.186   4.529   2.073  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.637   2.111   1.004  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.537   3.071   0.024  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       8.127   3.939   1.273  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.736   3.812  -0.442  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.513   5.725   2.410  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       6.815   7.126   1.678  1.00  0.00           H  
ATOM    674  N   THR A  49       3.041   3.354   2.519  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.741   2.704   2.623  1.00  0.00           C  
ATOM    676  C   THR A  49       1.100   2.535   1.250  1.00  0.00           C  
ATOM    677  O   THR A  49       1.666   2.943   0.236  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.784   3.503   3.528  1.00  0.00           C  
ATOM    679  OG1 THR A  49       1.061   4.903   3.419  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.921   3.065   4.979  1.00  0.00           C  
ATOM    681  H   THR A  49       3.112   4.315   2.698  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.890   1.729   3.063  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.230   3.318   3.206  1.00  0.00           H  
ATOM    684  HG1 THR A  49       1.860   5.111   3.910  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.746   3.910   5.628  1.00  0.00           H  
ATOM    686 HG22 THR A  49       1.916   2.681   5.147  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.196   2.293   5.191  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.084   1.931   1.225  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.800   1.705  -0.025  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.305   1.641   0.216  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.775   1.155   1.245  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.322   0.410  -0.684  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.376   0.507  -2.097  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.483   1.629   2.067  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.588   2.534  -0.683  1.00  0.00           H  
ATOM    696  HB2 SER A  50       0.697   0.213  -0.387  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -0.954  -0.407  -0.367  1.00  0.00           H  
ATOM    698  HG  SER A  50       0.407   0.963  -2.417  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.081   2.144  -0.756  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.545   2.156  -0.674  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.143   0.758  -0.785  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.623   0.360  -1.847  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -4.960   3.012  -1.873  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.834   2.881  -2.840  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.589   2.740  -2.009  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.887   2.621   0.239  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.884   2.633  -2.287  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.093   4.037  -1.559  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.978   2.005  -3.454  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.775   3.767  -3.456  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.883   2.084  -2.497  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.145   3.707  -1.827  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.111   0.016   0.316  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.648  -1.339   0.341  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.172  -1.319   0.416  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.761  -0.477   1.094  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.078  -2.114   1.530  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.518  -3.560   1.577  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -5.026  -4.487   0.665  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.424  -4.000   2.533  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.426  -5.808   0.704  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.828  -5.321   2.581  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.327  -6.220   1.664  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.727  -7.537   1.706  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.715   0.388   1.132  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.351  -1.831  -0.573  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -4.000  -2.098   1.478  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.397  -1.641   2.447  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.320  -4.160  -0.085  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.815  -3.293   3.250  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -5.033  -6.513  -0.014  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.534  -5.644   3.332  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.859  -7.860   0.812  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.805  -2.255  -0.284  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.260  -2.348  -0.297  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.714  -3.794  -0.123  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.799  -4.563  -1.080  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.817  -1.780  -1.603  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.862  -0.283  -1.634  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -8.743   0.506  -1.472  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -10.898   0.568  -1.813  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.090   1.779  -1.548  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -10.393   1.844  -1.754  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.280  -2.899  -0.805  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.637  -1.763   0.529  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.199  -2.110  -2.424  1.00  0.00           H  
ATOM    747  HB3 HIS A  53     -10.824  -2.146  -1.747  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -7.830   0.182  -1.322  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -11.933   0.296  -1.971  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -8.423   2.623  -1.456  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.013  -4.174   1.128  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.463  -5.530   1.458  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.864  -5.820   0.930  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.801  -5.061   1.180  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.454  -5.545   2.988  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.625  -4.118   3.382  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.935  -3.310   2.318  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.778  -6.277   1.084  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.270  -6.156   3.349  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.515  -5.942   3.342  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.675  -3.871   3.420  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.162  -3.945   4.342  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.458  -2.379   2.153  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.907  -3.124   2.592  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.001  -6.922   0.200  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.288  -7.311  -0.363  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.129  -8.058   0.668  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.028  -8.821   0.315  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.084  -8.186  -1.601  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.576  -7.420  -2.811  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -12.065  -8.360  -3.891  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -10.866  -9.079  -3.468  1.00  0.00           N  
ATOM    773  CZ  ARG A  55      -9.929  -9.504  -4.309  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -10.051  -9.283  -5.610  1.00  0.00           N  
ATOM    775  NH2 ARG A  55      -8.866 -10.151  -3.848  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.217  -7.487   0.036  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.810  -6.411  -0.651  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.367  -8.960  -1.366  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.025  -8.645  -1.861  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.385  -6.829  -3.217  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -11.772  -6.769  -2.502  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -12.839  -9.076  -4.123  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -11.834  -7.781  -4.773  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -10.755  -9.253  -2.511  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -10.851  -8.794  -5.961  1.00  0.00           H  
ATOM    786 HH12 ARG A  55      -9.344  -9.603  -6.241  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -8.770 -10.319  -2.867  1.00  0.00           H  
ATOM    788 HH22 ARG A  55      -8.162 -10.470  -4.481  1.00  0.00           H  
ATOM    789  N   ARG A  56     -13.829  -7.834   1.944  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -14.556  -8.487   3.026  1.00  0.00           C  
ATOM    791  C   ARG A  56     -15.740  -7.637   3.476  1.00  0.00           C  
ATOM    792  O   ARG A  56     -16.902  -8.016   3.323  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -13.624  -8.749   4.210  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.333  -8.755   5.554  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -15.030 -10.082   5.810  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -16.279 -10.197   5.062  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -16.398 -10.883   3.930  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -15.349 -11.512   3.420  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -17.568 -10.941   3.308  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.102  -7.215   2.162  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -14.926  -9.431   2.654  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.149  -9.710   4.073  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -12.864  -7.982   4.231  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -13.606  -8.587   6.335  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.067  -7.964   5.566  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -14.370 -10.884   5.514  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -15.244 -10.163   6.865  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -17.067  -9.740   5.421  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -14.466 -11.471   3.887  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -15.441 -12.029   2.568  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -18.362 -10.468   3.690  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -17.657 -11.457   2.457  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.442  -6.459   4.045  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.468  -5.531   4.529  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.255  -4.892   3.390  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.788  -3.946   2.755  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.660  -4.471   5.282  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.307  -4.512   4.659  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.079  -5.944   4.259  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.152  -6.016   5.210  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.125  -3.503   5.154  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -15.619  -4.722   6.331  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.283  -3.872   3.790  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.563  -4.201   5.377  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.500  -5.993   3.348  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.584  -6.483   5.053  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.450  -5.414   3.138  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.303  -4.894   2.074  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.001  -3.612   2.515  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.098  -3.652   3.071  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -20.341  -5.940   1.667  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -19.647  -7.375   0.814  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.767  -6.167   3.678  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -18.674  -4.673   1.225  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -20.847  -6.298   2.552  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -21.063  -5.482   1.008  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -18.336  -7.370   1.004  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.356  -2.477   2.265  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.915  -1.183   2.639  1.00  0.00           C  
ATOM    840  C   GLN A  59     -20.106  -0.297   1.412  1.00  0.00           C  
ATOM    841  O   GLN A  59     -19.136   0.162   0.810  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -19.005  -0.484   3.651  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -19.563   0.835   4.161  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -18.507   1.697   4.825  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -18.464   1.811   6.050  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -17.648   2.309   4.018  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.485  -2.510   1.820  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.878  -1.357   3.095  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.857  -1.139   4.496  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -18.050  -0.290   3.184  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -19.979   1.382   3.327  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -20.342   0.628   4.879  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -17.744   2.173   3.052  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -16.957   2.873   4.421  1.00  0.00           H  
ATOM    855  N   GLU A  60     -21.362  -0.063   1.047  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -21.679   0.767  -0.109  1.00  0.00           C  
ATOM    857  C   GLU A  60     -22.797   1.753   0.218  1.00  0.00           C  
ATOM    858  O   GLU A  60     -23.969   1.492  -0.054  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -22.087  -0.108  -1.296  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -21.766   0.509  -2.647  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -22.180   1.965  -2.736  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -23.384   2.228  -2.938  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -21.301   2.842  -2.604  1.00  0.00           O  
ATOM    864  H   GLU A  60     -22.093  -0.457   1.567  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -20.791   1.322  -0.372  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -21.573  -1.055  -1.224  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -23.152  -0.283  -1.249  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -20.701   0.443  -2.814  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -22.285  -0.045  -3.415  1.00  0.00           H  
ATOM    870  N   HIS A  61     -22.425   2.886   0.804  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -23.395   3.912   1.170  1.00  0.00           C  
ATOM    872  C   HIS A  61     -22.878   5.302   0.811  1.00  0.00           C  
ATOM    873  O   HIS A  61     -21.813   5.716   1.269  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -23.706   3.841   2.665  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -22.692   4.537   3.521  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -21.416   4.054   3.719  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -22.772   5.687   4.231  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -20.755   4.875   4.515  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -21.556   5.875   4.840  1.00  0.00           N  
ATOM    880  H   HIS A  61     -21.476   3.037   0.995  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -24.301   3.725   0.613  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -24.666   4.301   2.849  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -23.744   2.805   2.970  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -21.050   3.230   3.335  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -23.633   6.336   4.305  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -19.735   4.752   4.845  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      14
ATOM     66  N   LEU A   8      -4.417  -9.789   9.316  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.871  -9.674   9.287  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.322  -8.745   8.164  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.601  -7.839   7.748  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.389  -9.158  10.630  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.967  -9.956  11.864  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.171  -9.135  13.127  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.742 -11.263  11.944  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.895  -9.108   9.789  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.277 -10.659   9.108  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.034  -8.146  10.754  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.469  -9.156  10.589  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.915 -10.195  11.788  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.436  -9.419  13.865  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -7.162  -9.316  13.518  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.063  -8.085  12.895  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.894 -11.653  10.949  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.700 -11.085  12.412  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.183 -11.978  12.529  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.545  -8.974   7.662  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.120  -8.166   6.582  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.464  -6.752   7.037  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.612  -5.845   6.217  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.392  -8.931   6.207  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.758  -9.685   7.439  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.459 -10.037   8.110  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.462  -8.118   5.728  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.167  -8.231   5.927  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.186  -9.597   5.383  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.358  -9.064   8.085  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.297 -10.583   7.172  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.573 -10.022   9.183  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.114 -11.006   7.779  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.589  -6.570   8.346  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.915  -5.265   8.909  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.690  -4.630   9.557  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.609  -5.220   9.575  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.040  -5.396   9.937  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.086  -6.740  10.600  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.044  -7.399  11.187  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.231  -7.587  10.741  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.472  -8.606  11.685  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.810  -8.745  11.425  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.570  -7.481  10.358  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.682  -9.786  11.731  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.434  -8.515  10.663  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.988  -9.655  11.345  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.460  -7.332   8.950  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.250  -4.631   8.101  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.907  -4.650  10.705  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.989  -5.235   9.444  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.036  -7.017  11.243  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.911  -9.260  12.152  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.933  -6.610   9.832  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.353 -10.671  12.257  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.473  -8.451  10.375  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.698 -10.439  11.562  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.864  -3.424  10.088  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.772  -2.709  10.737  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.098  -3.584  11.790  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.762  -4.151  12.658  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.291  -1.422  11.383  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -5.980  -0.332  12.024  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.750  -3.005  10.042  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.046  -2.454   9.980  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.854  -0.862  10.651  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -7.938  -1.679  12.208  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.777  -3.688  11.706  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.012  -4.495  12.650  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.055  -3.883  14.047  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.498  -4.436  14.995  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.562  -4.627  12.183  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.565  -5.759  13.180  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.303  -3.213  10.992  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.460  -5.476  12.687  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.551  -4.990  11.166  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.091  -3.656  12.217  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.016  -6.987  12.977  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.720  -2.738  14.165  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -4.835  -2.052  15.446  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.208  -2.277  16.069  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.332  -2.929  17.107  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.593  -0.538  15.297  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.196  -0.275  14.732  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -4.769   0.161  16.636  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.104  -0.314  15.778  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.143  -2.347  13.373  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.081  -2.453  16.108  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.330  -0.144  14.613  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -2.968  -1.023  13.989  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.180   0.702  14.271  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.102  -0.280  17.363  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.538   1.210  16.528  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -5.790   0.049  16.970  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.943   0.680  16.168  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.397  -0.974  16.581  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -1.190  -0.677  15.331  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.239  -1.735  15.428  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.604  -1.878  15.918  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.270  -3.114  15.320  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.109  -3.749  15.958  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.423  -0.630  15.579  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.230  -0.059  13.860  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.077  -1.227  14.606  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.563  -1.990  16.991  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.470  -0.842  15.738  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.121   0.177  16.230  1.00  0.00           H  
ATOM    173  N   ASN A  15      -8.889  -3.449  14.092  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.449  -4.609  13.407  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.877  -4.331  12.946  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.716  -5.231  12.917  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.427  -5.830  14.328  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.143  -5.928  15.128  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.150  -5.805  16.353  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.031  -6.150  14.437  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.216  -2.903  13.634  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.837  -4.810  12.542  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.255  -5.767  15.020  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.528  -6.725  13.733  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.100  -6.238  13.463  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.186  -6.219  14.929  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.145  -3.080  12.587  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.471  -2.685  12.127  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.534  -2.662  10.603  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.258  -3.447   9.989  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -12.838  -1.307  12.684  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.083  -1.303  14.184  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -13.786  -0.045  14.656  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.029   0.012  14.562  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -13.090   0.883  15.120  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.434  -2.407  12.632  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.179  -3.412  12.494  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.035  -0.619  12.469  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.736  -0.963  12.193  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.695  -2.155  14.438  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.132  -1.379  14.691  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.772  -1.758   9.998  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.740  -1.633   8.545  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.428  -1.008   8.082  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.215   0.195   8.232  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.920  -0.790   8.059  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.213  -1.579   8.006  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -14.149  -2.810   7.801  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.289  -0.967   8.170  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.217  -1.160  10.542  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.821  -2.624   8.125  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.058   0.046   8.730  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.705  -0.419   7.068  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.551  -1.834   7.521  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.260  -1.363   7.036  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.397  -0.697   5.670  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.967  -1.271   4.742  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.269  -2.515   6.967  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.779  -2.783   7.430  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.882  -0.637   7.742  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.662  -3.360   7.514  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.114  -2.795   5.935  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.330  -2.209   7.403  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.870   0.518   5.553  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.934   1.262   4.302  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.539   1.620   3.802  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.388   2.373   2.840  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.758   2.554   4.459  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.865   3.223   3.197  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.118   3.483   5.479  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.428   0.922   6.329  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.420   0.637   3.567  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.748   2.292   4.804  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.161   3.871   3.118  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.530   2.904   6.174  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.890   4.015   6.015  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.481   4.191   4.970  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.523   1.075   4.461  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.138   1.336   4.083  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.247   0.146   4.421  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.516  -0.595   5.367  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.623   2.591   4.791  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.581   3.782   4.826  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.247   4.701   5.992  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.531   4.546   3.511  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.706   0.483   5.219  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.111   1.499   3.015  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.391   2.323   5.810  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.720   2.906   4.288  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.590   3.420   4.966  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -3.240   5.072   5.880  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.328   4.151   6.918  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.939   5.531   6.005  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -5.467   4.423   2.988  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.725   4.162   2.902  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.365   5.594   3.710  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.184  -0.032   3.643  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.253  -1.132   3.861  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.175  -0.614   4.007  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.788  -0.168   3.037  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.328  -2.129   2.704  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.244  -3.193   2.744  1.00  0.00           C  
ATOM    263  CD  ARG A  21       0.095  -3.697   1.350  1.00  0.00           C  
ATOM    264  NE  ARG A  21       1.017  -4.829   1.386  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.668  -6.049   1.781  1.00  0.00           C  
ATOM    266  NH1 ARG A  21      -0.576  -6.292   2.172  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.564  -7.027   1.786  1.00  0.00           N  
ATOM    268  H   ARG A  21      -2.023   0.592   2.904  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.537  -1.632   4.775  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.288  -2.624   2.732  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.239  -1.590   1.773  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.646  -2.770   3.188  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.588  -4.022   3.344  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -0.818  -4.004   0.861  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.549  -2.892   0.792  1.00  0.00           H  
ATOM    276  HE  ARG A  21       1.941  -4.671   1.102  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -1.253  -5.557   2.168  1.00  0.00           H  
ATOM    278 HH12 ARG A  21      -0.836  -7.211   2.468  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       2.502  -6.848   1.492  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.300  -7.944   2.084  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.699  -0.676   5.227  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.054  -0.213   5.502  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.081  -1.272   5.111  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.003  -2.418   5.552  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.205   0.137   6.984  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.737   1.038   7.383  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.161  -1.041   5.961  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.228   0.674   4.912  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.373   0.757   7.286  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.198  -0.774   7.564  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.042  -0.879   4.282  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.085  -1.793   3.833  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.182  -1.932   4.883  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.745  -3.010   5.068  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.672  -1.317   2.513  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.050   0.048   3.965  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.633  -2.761   3.670  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.197  -1.843   1.698  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.501  -0.256   2.405  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.734  -1.514   2.500  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.481  -0.832   5.569  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.511  -0.853   6.591  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.101  -1.655   7.810  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.946  -2.060   8.609  1.00  0.00           O  
ATOM    305  H   GLY A  24       5.999   0.000   5.378  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.408  -1.284   6.174  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.719   0.162   6.896  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.800  -1.883   7.957  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.279  -2.640   9.088  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.915  -4.062   8.671  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.025  -4.682   9.252  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.051  -1.939   9.675  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.444  -0.676  10.928  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.175  -1.533   7.287  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.051  -2.685   9.842  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.509  -1.452   8.877  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.413  -2.676  10.139  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.611  -4.571   7.660  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.363  -5.920   7.165  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.001  -6.007   6.483  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.246  -6.954   6.701  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.438  -6.929   8.312  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.706  -6.783   9.130  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.783  -6.591   8.527  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.622  -6.858  10.373  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.308  -4.027   7.237  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.129  -6.154   6.442  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.591  -6.784   8.967  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.407  -7.930   7.906  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.694  -5.012   5.656  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.423  -4.995   4.956  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.240  -4.980   5.903  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.181  -5.527   5.593  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.336  -4.284   5.521  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.381  -4.116   4.330  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.358  -5.874   4.331  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.419  -4.354   7.061  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.357  -4.271   8.057  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.748  -3.325   7.596  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.489  -2.169   7.259  1.00  0.00           O  
ATOM    341  CB  ASP A  28       0.922  -3.799   9.398  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.517  -4.935  10.207  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.101  -6.093   9.998  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.397  -4.665  11.051  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.286  -3.938   7.250  1.00  0.00           H  
ATOM    346  HA  ASP A  28      -0.060  -5.259   8.181  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.696  -3.067   9.218  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.130  -3.345   9.975  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.979  -3.824   7.582  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.124  -3.024   7.161  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.581  -2.096   8.281  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.948  -2.548   9.366  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.277  -3.934   6.735  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.944  -4.993   5.684  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.158  -5.864   5.399  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.444  -4.337   4.405  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.122  -4.752   7.861  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.817  -2.426   6.316  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.638  -4.444   7.615  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.062  -3.307   6.337  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.157  -5.632   6.062  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.851  -6.742   4.852  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.871  -5.305   4.811  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.614  -6.161   6.332  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.866  -3.346   4.321  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.746  -4.930   3.554  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.367  -4.268   4.433  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.558  -0.795   8.011  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -3.970   0.198   8.996  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.180   0.985   8.503  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.528   0.937   7.323  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.815   1.153   9.301  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.801   0.588  10.270  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -1.964   0.736  11.642  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.679  -0.092   9.813  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.040   0.222  12.531  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.250  -0.611  10.695  1.00  0.00           C  
ATOM    378  CZ  TYR A  30       0.065  -0.451  12.052  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.988  -0.965  12.934  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.255  -0.496   7.128  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.240  -0.326   9.902  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.300   1.389   8.383  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.212   2.062   9.729  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.831   1.263  12.013  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.537  -0.215   8.749  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.185   0.346  13.594  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.115  -1.137  10.321  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.873  -0.811  12.595  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.817   1.711   9.416  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.988   2.510   9.077  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.610   3.976   8.889  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.431   4.328   8.880  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.052   2.382  10.168  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.467   2.834  11.833  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.491   1.709  10.341  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.390   2.133   8.149  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.884   3.028   9.927  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.397   1.359  10.207  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.620   4.827   8.738  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.394   6.255   8.553  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.169   6.954   9.889  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.836   8.138   9.933  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.569   6.884   7.818  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.538   4.487   8.754  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.512   6.377   7.941  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.694   6.400   6.860  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.467   6.761   8.404  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.378   7.936   7.668  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.354   6.213  10.977  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.173   6.763  12.316  1.00  0.00           C  
ATOM    411  C   ARG A  33      -5.851   6.297  12.920  1.00  0.00           C  
ATOM    412  O   ARG A  33      -4.873   7.044  12.950  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.334   6.349  13.221  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.248   6.928  14.624  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.691   5.915  15.612  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -7.709   6.420  16.982  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -7.426   5.673  18.044  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -7.106   4.396  17.894  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -7.464   6.205  19.259  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.619   5.275  10.878  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.158   7.839  12.233  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.260   6.681  12.775  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.347   5.272  13.300  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.601   7.792  14.608  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.237   7.222  14.943  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.288   5.017  15.561  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.672   5.686  15.336  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.943   7.361  17.116  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -7.075   3.993  16.979  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -6.892   3.836  18.695  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -7.706   7.167  19.376  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -7.252   5.642  20.058  1.00  0.00           H  
ATOM    433  N   CYS A  34      -5.831   5.058  13.401  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.631   4.492  14.006  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.387   4.875  13.208  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.289   4.967  13.757  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -4.747   2.969  14.091  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.237   2.385  14.961  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.643   4.511  13.349  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.541   4.894  15.004  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.771   2.561  13.091  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -3.887   2.579  14.613  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.569   5.097  11.911  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.462   5.469  11.037  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.175   6.964  11.129  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.065   7.374  11.469  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.777   5.087   9.589  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.618   5.275   8.653  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.493   4.472   8.753  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.652   6.255   7.674  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.576   4.644   7.893  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.587   6.432   6.812  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.528   5.624   6.921  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.468   5.008  11.532  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.588   4.926  11.361  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.066   4.047   9.553  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.595   5.696   9.234  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.454   3.705   9.511  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.525   6.887   7.588  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.447   4.012   7.980  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.628   7.199   6.053  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.362   5.761   6.249  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.184   7.774  10.824  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -3.040   9.224  10.870  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.813   9.703  12.302  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.536  10.878  12.536  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.282   9.900  10.287  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.398  10.102  11.299  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.545  10.909  10.711  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -7.511  11.311  11.729  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -8.493  12.178  11.510  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -8.638  12.732  10.314  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -9.332  12.493  12.488  1.00  0.00           N  
ATOM    474  H   ARG A  36      -4.045   7.388  10.560  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.181   9.492  10.273  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.002  10.867   9.896  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.663   9.291   9.481  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.772   9.137  11.606  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.003  10.626  12.156  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.141  11.795  10.243  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.047  10.307   9.968  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -7.422  10.914  12.621  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -8.007  12.495   9.575  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -9.379  13.383  10.151  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -9.226  12.077  13.391  1.00  0.00           H  
ATOM    486 HH22 ARG A  36     -10.071  13.146  12.322  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.932   8.783  13.254  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.741   9.112  14.661  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.329   8.754  15.117  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.697   9.503  15.860  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.768   8.376  15.524  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -3.306   7.003  15.983  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -2.373   7.070  17.177  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -2.036   8.195  17.602  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -1.980   6.000  17.685  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.155   7.861  13.004  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.885  10.175  14.776  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.980   8.973  16.399  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -4.677   8.254  14.954  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -4.172   6.418  16.255  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -2.788   6.520  15.167  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.841   7.603  14.664  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.492   7.166  15.035  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.478   7.273  13.888  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.635   7.643  14.087  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.390   7.047  14.073  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.844   7.774  15.855  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.444   6.136  15.358  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.020   6.945  12.684  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.870   7.005  11.500  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.899   8.416  10.922  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.789   8.604   9.710  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.377   6.018  10.442  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.757   4.597  10.725  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       0.952   3.730  11.434  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.862   3.892  10.389  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.547   2.554  11.523  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.708   2.625  10.896  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.088   6.657  12.589  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.871   6.731  11.797  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.300   6.068  10.386  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.795   6.289   9.483  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.076   3.945  11.816  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.710   4.257   9.826  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.152   1.681  12.022  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.045   9.406  11.797  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.088  10.800  11.373  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.223  11.545  12.070  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.430  12.736  11.840  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.754  11.487  11.669  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.465  12.628  10.714  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.155  13.666  10.803  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.449  12.483   9.876  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.127   9.193  12.750  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.263  10.819  10.308  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.043  10.762  11.585  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.773  11.879  12.675  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.953  10.835  12.924  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.066  11.430  13.656  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.300  10.535  13.591  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.431  11.013  13.670  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.673  11.670  15.115  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.385  10.963  15.492  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.478  11.566  16.065  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       3.300   9.678  15.169  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.739   9.890  13.066  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.298  12.377  13.194  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.461  11.307  15.759  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.541  12.729  15.277  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       4.062   9.263  14.714  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       2.478   9.196  15.400  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.073   9.233  13.446  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.166   8.271  13.371  1.00  0.00           C  
ATOM    554  C   PHE A  42       7.966   8.456  12.084  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.716   9.383  11.314  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.622   6.843  13.445  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.616   5.849  13.975  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.118   5.971  15.261  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.048   4.794  13.188  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.033   5.058  15.750  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       8.963   3.878  13.672  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.455   4.010  14.956  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.148   8.913  13.390  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.817   8.443  14.213  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.759   6.827  14.094  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.328   6.525  12.456  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.788   6.789  15.884  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.662   4.690  12.183  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.417   5.163  16.754  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.290   3.060  13.048  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.171   3.297  15.336  1.00  0.00           H  
ATOM    572  N   ASP A  43       8.928   7.568  11.860  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.765   7.632  10.668  1.00  0.00           C  
ATOM    574  C   ASP A  43       8.995   7.161   9.438  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.507   6.381   8.633  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.022   6.781  10.855  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.012   7.415  11.813  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.690   8.383  11.410  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.110   6.942  12.964  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.078   6.851  12.512  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.056   8.661  10.522  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.740   5.815  11.246  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.506   6.651   9.898  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.764   7.638   9.298  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.922   7.266   8.166  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.576   7.663   6.847  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.130   7.259   5.773  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.548   7.927   8.287  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.781   7.650   9.580  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.138   6.277  10.129  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.067   8.730  10.613  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.411   8.256   9.972  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.799   6.193   8.185  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.687   8.995   8.208  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.942   7.583   7.461  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.720   7.659   9.371  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.142   6.298  10.524  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.078   5.546   9.336  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.446   6.013  10.915  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       4.137   9.076  11.038  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.575   9.557  10.137  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.692   8.325  11.394  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.639   8.456   6.935  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.359   8.906   5.749  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.706   7.728   4.844  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.979   7.906   3.658  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.635   9.647   6.153  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.543   8.841   7.067  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.492   9.740   7.843  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.679  10.162   6.992  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      13.284  11.128   5.929  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.948   8.745   7.820  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.716   9.583   5.208  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.189   9.897   5.260  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.362  10.558   6.665  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.935   8.289   7.767  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      12.122   8.153   6.468  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      11.959  10.623   8.161  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.853   9.204   8.709  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      14.416  10.625   7.630  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      14.105   9.284   6.529  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      13.405  10.695   4.991  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      13.877  11.981   5.983  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      12.289  11.402   6.048  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.693   6.526   5.413  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.007   5.320   4.656  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.784   4.414   4.545  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.591   3.732   3.538  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.160   4.562   5.316  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.493   5.286   5.232  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.668   4.384   5.554  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.727   3.869   6.690  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.530   4.195   4.670  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.468   6.449   6.363  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.308   5.621   3.663  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.923   4.407   6.359  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.265   3.601   4.835  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.617   5.669   4.230  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.486   6.109   5.932  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.961   4.410   5.589  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.757   3.588   5.611  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.850   3.921   4.429  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.951   4.753   4.542  1.00  0.00           O  
ATOM    644  CB  HIS A  47       5.999   3.791   6.923  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.728   3.269   8.123  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.205   2.309   8.963  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       7.948   3.578   8.621  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.071   2.051   9.926  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.138   2.807   9.741  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.169   4.975   6.363  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.060   2.555   5.536  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.827   4.846   7.073  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.048   3.281   6.864  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.645   4.297   8.213  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       6.931   1.342  10.729  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       8.894   2.877  10.360  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.095   3.266   3.299  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.302   3.495   2.097  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.003   2.697   2.143  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.014   1.467   2.077  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.104   3.115   0.851  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.336   3.979   0.634  1.00  0.00           C  
ATOM    663  CD  GLN A  48       7.026   5.462   0.686  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.404   6.010  -0.225  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.458   6.121   1.755  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.826   2.615   3.272  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.062   4.546   2.053  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.422   2.088   0.942  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.467   3.212  -0.016  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       8.059   3.752   1.403  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.756   3.747  -0.333  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.947   5.619   2.441  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.272   7.080   1.814  1.00  0.00           H  
ATOM    674  N   THR A  49       2.883   3.405   2.256  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.576   2.763   2.312  1.00  0.00           C  
ATOM    676  C   THR A  49       0.925   2.720   0.935  1.00  0.00           C  
ATOM    677  O   THR A  49       1.496   3.193  -0.047  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.634   3.491   3.290  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.747   4.908   3.117  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.960   3.123   4.730  1.00  0.00           C  
ATOM    681  H   THR A  49       2.939   4.382   2.304  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.716   1.751   2.666  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.382   3.190   3.079  1.00  0.00           H  
ATOM    684  HG1 THR A  49      -0.043   5.242   2.686  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.913   2.617   4.766  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.191   2.472   5.118  1.00  0.00           H  
ATOM    687 HG23 THR A  49       1.007   4.021   5.328  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.275   2.151   0.869  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.002   2.044  -0.390  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.487   1.794  -0.140  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.890   1.298   0.912  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.421   0.916  -1.245  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.799   1.311  -1.848  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.678   1.792   1.687  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.891   2.979  -0.918  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.238   0.053  -0.623  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.126   0.657  -2.022  1.00  0.00           H  
ATOM    698  HG  SER A  50       1.426   1.564  -1.167  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.320   2.146  -1.130  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.773   1.970  -1.043  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.182   0.501  -1.088  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.592  -0.007  -2.132  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.294   2.709  -2.277  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.160   2.682  -3.243  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.908   2.743  -2.412  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.175   2.427  -0.151  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.160   2.193  -2.669  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.562   3.720  -2.010  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.186   1.767  -3.815  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.216   3.538  -3.898  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.121   2.163  -2.872  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.595   3.768  -2.276  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.068  -0.175   0.050  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.425  -1.586   0.139  1.00  0.00           C  
ATOM    715  C   TYR A  52      -6.919  -1.786  -0.096  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.725  -0.891   0.159  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -5.034  -2.146   1.508  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.364  -3.612   1.678  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.609  -4.593   1.048  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.431  -4.016   2.471  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.908  -5.933   1.200  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.737  -5.354   2.631  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.972  -6.308   1.993  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.272  -7.642   2.149  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.735   0.285   0.849  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -4.877  -2.115  -0.626  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.970  -2.028   1.647  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.556  -1.597   2.277  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.775  -4.295   0.428  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -7.029  -3.266   2.970  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.309  -6.680   0.702  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.570  -5.648   3.251  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.683  -8.168   1.603  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.281  -2.967  -0.586  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -8.678  -3.288  -0.856  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.048  -4.646  -0.268  1.00  0.00           C  
ATOM    737  O   HIS A  53      -8.845  -5.693  -0.883  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -8.943  -3.282  -2.362  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -7.891  -3.993  -3.157  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -8.052  -5.273  -3.642  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -6.660  -3.593  -3.554  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -6.964  -5.632  -4.301  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -6.104  -4.630  -4.262  1.00  0.00           N  
ATOM    744  H   HIS A  53      -6.592  -3.640  -0.770  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.288  -2.529  -0.389  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.889  -3.766  -2.556  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -8.989  -2.260  -2.709  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -8.844  -5.837  -3.520  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -6.199  -2.637  -3.350  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -6.804  -6.582  -4.789  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.603  -4.631   0.953  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.012  -5.853   1.652  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.223  -6.515   1.002  1.00  0.00           C  
ATOM    754  O   PRO A  54     -11.859  -5.937   0.120  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.363  -5.359   3.057  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.731  -3.927   2.873  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.874  -3.420   1.746  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.203  -6.566   1.711  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.191  -5.933   3.447  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.506  -5.466   3.705  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.776  -3.846   2.616  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.523  -3.376   3.779  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.413  -2.690   1.161  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.957  -2.998   2.129  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.537  -7.728   1.443  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -12.671  -8.468   0.904  1.00  0.00           C  
ATOM    767  C   ARG A  55     -13.953  -8.123   1.657  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.956  -8.829   1.551  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -12.410  -9.973   0.983  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -13.328 -10.798   0.096  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.452 -12.228   0.600  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.178 -12.940   0.545  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -11.972 -14.123   1.113  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -12.951 -14.723   1.775  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -10.785 -14.707   1.020  1.00  0.00           N  
ATOM    776  H   ARG A  55     -10.992  -8.137   2.148  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -12.789  -8.186  -0.132  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -11.390 -10.166   0.685  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.545 -10.296   2.004  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -14.309 -10.345   0.089  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -12.928 -10.812  -0.906  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -13.798 -12.207   1.623  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.172 -12.750  -0.012  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -11.441 -12.514   0.061  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -13.847 -14.285   1.847  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -12.794 -15.614   2.201  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -10.044 -14.257   0.521  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -10.631 -15.597   1.448  1.00  0.00           H  
ATOM    789  N   ARG A  56     -13.911  -7.033   2.416  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.068  -6.596   3.188  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.141  -6.010   2.275  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.273  -6.492   2.217  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.650  -5.558   4.231  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.370  -6.151   5.602  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -15.638  -6.692   6.245  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -16.288  -5.697   7.094  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -17.059  -6.007   8.131  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -17.274  -7.277   8.445  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -17.615  -5.045   8.856  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.083  -6.512   2.460  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.475  -7.458   3.694  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.753  -5.062   3.889  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -15.439  -4.829   4.333  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -13.661  -6.959   5.497  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -13.954  -5.384   6.238  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -16.323  -6.988   5.464  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -15.383  -7.552   6.844  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -16.143  -4.753   6.879  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -16.854  -8.004   7.901  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -17.853  -7.507   9.227  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -17.456  -4.087   8.622  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -18.195  -5.279   9.636  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.780  -4.945   1.544  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.697  -4.271   0.620  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.019  -5.123  -0.602  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.225  -5.205  -1.541  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.925  -3.015   0.208  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.491  -3.374   0.393  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.448  -4.317   1.563  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.616  -3.986   1.111  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.144  -2.777  -0.824  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.210  -2.189   0.842  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.116  -3.859  -0.495  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.915  -2.485   0.608  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.672  -5.055   1.424  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.292  -3.772   2.482  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.187  -5.756  -0.586  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -18.613  -6.603  -1.694  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.493  -5.824  -2.666  1.00  0.00           C  
ATOM    830  O   CYS A  58     -20.539  -6.310  -3.096  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.370  -7.824  -1.168  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -19.503  -9.178  -2.359  1.00  0.00           S  
ATOM    833  H   CYS A  58     -18.777  -5.651   0.190  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -17.729  -6.935  -2.216  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -18.861  -8.204  -0.295  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -20.370  -7.526  -0.893  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -20.566  -9.900  -2.038  1.00  0.00           H  
ATOM    838  N   GLN A  59     -19.063  -4.613  -3.006  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -19.814  -3.766  -3.926  1.00  0.00           C  
ATOM    840  C   GLN A  59     -19.013  -2.523  -4.298  1.00  0.00           C  
ATOM    841  O   GLN A  59     -18.448  -1.856  -3.432  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -21.150  -3.359  -3.302  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -21.016  -2.317  -2.204  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -21.009  -0.900  -2.743  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -21.003  -0.684  -3.955  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -21.009   0.077  -1.843  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.222  -4.282  -2.630  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.004  -4.338  -4.822  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -21.787  -2.958  -4.075  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -21.619  -4.236  -2.880  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -21.847  -2.421  -1.523  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -20.092  -2.489  -1.672  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -21.013  -0.170  -0.894  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -21.004   1.002  -2.163  1.00  0.00           H  
ATOM    855  N   GLU A  60     -18.969  -2.218  -5.591  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -18.236  -1.055  -6.076  1.00  0.00           C  
ATOM    857  C   GLU A  60     -19.058  -0.284  -7.106  1.00  0.00           C  
ATOM    858  O   GLU A  60     -19.700  -0.877  -7.973  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -16.902  -1.485  -6.691  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -15.996  -0.321  -7.055  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -14.971  -0.687  -8.111  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -14.631  -1.885  -8.217  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -14.508   0.222  -8.830  1.00  0.00           O  
ATOM    864  H   GLU A  60     -19.440  -2.789  -6.233  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -18.041  -0.410  -5.233  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -16.380  -2.114  -5.985  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -17.100  -2.054  -7.588  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -16.604   0.488  -7.432  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -15.476   0.005  -6.167  1.00  0.00           H  
ATOM    870  N   HIS A  61     -19.033   1.041  -7.002  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -19.775   1.893  -7.923  1.00  0.00           C  
ATOM    872  C   HIS A  61     -18.825   2.712  -8.792  1.00  0.00           C  
ATOM    873  O   HIS A  61     -18.140   3.610  -8.303  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -20.708   2.825  -7.149  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -21.706   2.102  -6.298  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -22.067   2.527  -5.037  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -22.422   0.978  -6.534  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -22.960   1.694  -4.533  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -23.193   0.745  -5.422  1.00  0.00           N  
ATOM    880  H   HIS A  61     -18.503   1.454  -6.290  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -20.367   1.255  -8.562  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -20.119   3.459  -6.503  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -21.253   3.442  -7.850  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -21.719   3.319  -4.578  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -22.392   0.375  -7.431  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -23.421   1.774  -3.560  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      15
ATOM     66  N   LEU A   8      -4.183  -9.628   9.950  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.633  -9.574   9.805  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.029  -8.711   8.611  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.302  -7.807   8.199  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.273  -9.024  11.081  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.127  -9.890  12.332  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.675  -9.164  13.551  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.834 -11.224  12.142  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.789  -9.532  10.842  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.987 -10.580   9.639  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.824  -8.065  11.289  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.329  -8.891  10.890  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.078 -10.088  12.506  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.698  -9.463  13.719  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.633  -8.098  13.384  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.079  -9.415  14.417  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.744 -11.811  13.045  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.380 -11.758  11.320  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.878 -11.051  11.928  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.211  -8.993   8.043  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.731  -8.252   6.890  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.135  -6.826   7.251  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.223  -5.958   6.384  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -8.959  -9.065   6.471  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.389  -9.769   7.711  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.130 -10.056   8.482  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.019  -8.228   6.079  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.728  -8.398   6.107  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.684  -9.764   5.695  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.043  -9.132   8.287  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.889 -10.691   7.455  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.314  -9.993   9.544  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.742 -11.031   8.222  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.378  -6.593   8.536  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.772  -5.272   9.011  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.616  -4.585   9.731  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.549  -5.172   9.913  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.977  -5.382   9.947  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.062  -6.701  10.653  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.051  -7.350  11.303  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.221  -7.533  10.778  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.512  -8.535  11.824  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.840  -8.670  11.517  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.544  -7.427  10.340  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.734  -9.692  11.824  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.430  -8.442  10.646  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.023  -9.562  11.383  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.290  -7.327   9.180  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.048  -4.680   8.151  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.916  -4.606  10.695  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.882  -5.252   9.371  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.042  -6.975  11.384  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.976  -9.178  12.335  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.876  -6.571   9.771  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.436 -10.561  12.392  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.456  -8.377  10.315  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.749 -10.330  11.598  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.834  -3.339  10.138  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.810  -2.572  10.837  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.159  -3.408  11.935  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.844  -3.971  12.790  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.417  -1.303  11.439  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.189  -0.146  12.127  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.706  -2.925   9.963  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.055  -2.293  10.118  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.969  -0.778  10.673  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.092  -1.579  12.236  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.833  -3.485  11.904  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.089  -4.253  12.896  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.223  -3.628  14.280  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.706  -4.158  15.264  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.613  -4.339  12.502  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.631  -5.431  13.556  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.343  -3.015  11.198  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.504  -5.249  12.923  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.539  -4.707  11.489  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.177  -3.352  12.552  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -1.405  -4.802  14.699  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.917  -2.497  14.348  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.118  -1.799  15.612  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.513  -2.063  16.170  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.664  -2.664  17.234  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.920  -0.280  15.454  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.519   0.020  14.918  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.146   0.424  16.783  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.449   0.022  15.988  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.305  -2.124  13.529  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.385  -2.167  16.316  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.653   0.085  14.751  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.253  -0.726  14.186  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.522   0.993  14.449  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.865   1.463  16.692  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.189   0.357  17.053  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.545  -0.046  17.547  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.326   1.024  16.371  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.741  -0.638  16.790  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -1.515  -0.318  15.564  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.530  -1.611  15.444  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.913  -1.799  15.864  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.518  -3.037  15.208  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.414  -3.671  15.764  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.746  -0.564  15.514  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.487   0.051  13.819  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.346  -1.139  14.604  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.919  -1.934  16.935  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.794  -0.806  15.618  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.497   0.234  16.196  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.020  -3.375  14.023  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.511  -4.537  13.291  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.943  -4.315  12.815  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.745  -5.247  12.776  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.442  -5.787  14.172  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.181  -5.832  15.013  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.225  -5.636  16.228  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.049  -6.092  14.369  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.306  -2.830  13.631  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.875  -4.679  12.430  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.295  -5.800  14.835  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.466  -6.664  13.543  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.090  -6.237  13.401  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.219  -6.128  14.889  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.255  -3.074  12.455  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.591  -2.730  11.981  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.639  -2.708  10.456  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.433  -3.418   9.840  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.018  -1.369  12.536  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.293  -1.380  14.030  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -13.970  -0.110  14.507  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.374   0.976  14.346  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -15.095  -0.201  15.042  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.572  -2.374  12.508  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.274  -3.485  12.340  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.234  -0.652  12.340  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.917  -1.054  12.028  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.934  -2.218  14.259  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.356  -1.490  14.555  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.784  -1.888   9.855  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.728  -1.773   8.403  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.420  -1.126   7.959  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.236   0.083   8.096  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.915  -0.957   7.888  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.226   0.234   8.773  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.343   1.103   8.929  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -14.352   0.296   9.310  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.176  -1.347  10.402  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.781  -2.769   7.989  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.691  -0.595   6.895  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.789  -1.591   7.847  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.513  -1.940   7.428  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.223  -1.448   6.963  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.340  -0.822   5.578  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.854  -1.442   4.646  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.201  -2.575   6.950  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.719  -2.895   7.345  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.883  -0.695   7.660  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.065  -2.924   5.937  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.260  -2.212   7.336  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.554  -3.388   7.567  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.862   0.412   5.448  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.915   1.123   4.177  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.514   1.427   3.658  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.350   1.951   2.555  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.701   2.441   4.303  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.979   3.366   5.124  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.079   2.194   4.899  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.464   0.854   6.227  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.424   0.491   3.463  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.823   2.866   3.316  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.853   4.188   4.644  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.017   1.408   5.636  1.00  0.00           H  
ATOM    236 HG22 THR A  19     -10.763   1.901   4.116  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.435   3.099   5.368  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.507   1.096   4.459  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.119   1.334   4.080  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.245   0.133   4.431  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.555  -0.624   5.351  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.587   2.587   4.777  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.483   3.824   4.709  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.230   4.732   5.902  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.256   4.577   3.406  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.701   0.682   5.325  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.088   1.486   3.011  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.433   2.347   5.817  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.638   2.839   4.323  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.518   3.513   4.741  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.848   5.613   5.822  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.189   5.023   5.919  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.470   4.205   6.814  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.313   5.639   3.590  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -5.015   4.295   2.691  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -3.281   4.330   3.013  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.152  -0.032   3.693  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.233  -1.140   3.927  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.204  -0.640   4.035  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.840  -0.322   3.029  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.344  -2.169   2.800  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.162  -3.122   2.728  1.00  0.00           C  
ATOM    263  CD  ARG A  21       0.084  -3.598   1.305  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.573  -4.874   1.034  1.00  0.00           N  
ATOM    265  CZ  ARG A  21      -0.194  -5.706   0.070  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.832  -5.397  -0.710  1.00  0.00           N  
ATOM    267  NH2 ARG A  21      -0.842  -6.849  -0.115  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.959   0.605   2.974  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.510  -1.609   4.859  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.240  -2.753   2.948  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.415  -1.647   1.858  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.722  -2.613   3.083  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.363  -3.978   3.356  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -0.297  -2.856   0.620  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       1.147  -3.713   1.157  1.00  0.00           H  
ATOM    276  HE  ARG A  21      -1.334  -5.122   1.599  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       1.323  -4.537  -0.573  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       1.116  -6.026  -1.435  1.00  0.00           H  
ATOM    279 HH21 ARG A  21      -1.617  -7.085   0.471  1.00  0.00           H  
ATOM    280 HH22 ARG A  21      -0.557  -7.473  -0.841  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.711  -0.573   5.262  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.073  -0.111   5.503  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.089  -1.159   5.059  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.032  -2.312   5.484  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.269   0.211   6.985  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.864   1.005   7.369  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.155  -0.840   6.025  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.226   0.788   4.925  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.485   0.881   7.308  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.211  -0.704   7.555  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.019  -0.749   4.203  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.049  -1.651   3.704  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.155  -1.846   4.735  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.675  -2.948   4.901  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.628  -1.121   2.400  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.012   0.183   3.900  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.587  -2.606   3.502  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.534  -1.660   2.165  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       4.910  -1.259   1.605  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.851  -0.070   2.506  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.510  -0.767   5.426  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.553  -0.840   6.433  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.153  -1.692   7.621  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.007  -2.158   8.376  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.060   0.087   5.251  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.441  -1.260   5.985  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.774   0.159   6.779  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.851  -1.895   7.790  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.338  -2.694   8.896  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.940  -4.089   8.420  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.086  -4.741   9.022  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.136  -2.001   9.539  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.578  -0.779  10.816  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.218  -1.497   7.154  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.124  -2.788   9.630  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.575  -1.486   8.773  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.504  -2.746  10.001  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.565  -4.540   7.338  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.278  -5.857   6.783  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.887  -5.892   6.157  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.134  -6.846   6.346  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.389  -6.928   7.869  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.537  -8.323   7.294  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.326  -8.491   6.341  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       4.863  -9.246   7.797  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.236  -3.973   6.903  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.009  -6.059   6.015  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.253  -6.719   8.484  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.501  -6.902   8.483  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.552  -4.842   5.413  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.252  -4.772   4.772  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.112  -4.763   5.772  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.015  -5.237   5.478  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.193  -4.110   5.298  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.203  -3.872   4.178  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.137  -5.627   4.122  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.373  -4.223   6.958  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.361  -4.154   8.006  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.806  -3.271   7.577  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.630  -2.084   7.297  1.00  0.00           O  
ATOM    341  CB  ASP A  28       0.973  -3.619   9.301  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.543  -4.722  10.171  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.210  -5.901   9.928  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.321  -4.407  11.096  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.267  -3.861   7.133  1.00  0.00           H  
ATOM    346  HA  ASP A  28      -0.006  -5.155   8.178  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.769  -2.930   9.058  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.211  -3.099   9.863  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.998  -3.856   7.526  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.195  -3.122   7.130  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.671  -2.209   8.255  1.00  0.00           C  
ATOM    352  O   LEU A  29      -4.044  -2.676   9.332  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.309  -4.096   6.743  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.918  -5.213   5.774  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.114  -6.103   5.474  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.349  -4.629   4.489  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.075  -4.804   7.761  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.943  -2.516   6.273  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.675  -4.557   7.647  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.103  -3.523   6.286  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.153  -5.825   6.231  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.833  -6.849   4.746  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.920  -5.501   5.081  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.437  -6.589   6.382  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -4.019  -4.844   3.669  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.383  -5.070   4.289  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.242  -3.559   4.596  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.657  -0.906   7.998  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.087   0.073   8.989  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.309   0.845   8.498  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.738   0.689   7.355  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.949   1.045   9.304  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.942   0.499  10.291  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.140   0.631  11.660  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.793  -0.148   9.855  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.223   0.135  12.565  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.130  -0.649  10.753  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.090  -0.505  12.107  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.827  -1.001  13.005  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.349  -0.595   7.121  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.351  -0.461   9.890  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.423   1.281   8.391  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.364   1.952   9.720  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.028   1.133  12.016  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.624  -0.259   8.793  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.394   0.247  13.626  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.017  -1.150  10.394  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.515  -1.842  13.349  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.864   1.678   9.372  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.036   2.475   9.030  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.651   3.933   8.791  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.470   4.277   8.766  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.080   2.388  10.144  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.451   2.849  11.791  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.476   1.759  10.269  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.457   2.074   8.121  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.901   3.050   9.910  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.448   1.375  10.204  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.657   4.783   8.617  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.425   6.203   8.383  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.284   6.961   9.699  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.974   8.152   9.709  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.555   6.792   7.551  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.577   4.448   8.648  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.508   6.303   7.821  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.484   6.425   6.538  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.504   6.500   7.975  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.478   7.869   7.551  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.513   6.262  10.806  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.412   6.870  12.127  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.126   6.441  12.826  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.150   7.192  12.870  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.622   6.487  12.981  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.577   7.055  14.390  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.748   6.181  15.318  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.207   6.262  16.702  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.215   5.545  17.186  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -9.865   4.697  16.401  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.573   5.674  18.457  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.756   5.316  10.732  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.398   7.942  11.999  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.518   6.850  12.499  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.671   5.411  13.052  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.139   8.042  14.357  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.584   7.120  14.775  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -7.820   5.156  14.984  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.719   6.503  15.269  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.740   6.883  17.299  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -9.597   4.596  15.443  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -10.623   4.157  16.768  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -9.085   6.312  19.051  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.331   5.134  18.820  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.131   5.230  13.373  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.966   4.701  14.072  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.680   5.061  13.334  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.669   5.392  13.954  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.078   3.182  14.213  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.621   2.619  15.001  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.940   4.679  13.306  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.939   5.144  15.055  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.027   2.732  13.232  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.253   2.822  14.811  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.726   4.995  12.008  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.565   5.313  11.185  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.168   6.777  11.348  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.035   7.087  11.718  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.858   5.013   9.714  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.664   5.181   8.819  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.590   4.310   8.902  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.615   6.211   7.893  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.510   4.463   8.080  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.518   6.370   7.068  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.546   5.493   7.161  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.562   4.724  11.572  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.746   4.692  11.515  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.199   3.993   9.623  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.632   5.679   9.366  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.617   3.502   9.619  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.447   6.898   7.819  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.340   3.776   8.154  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.493   7.176   6.350  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.404   5.616   6.518  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.109   7.674  11.070  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.858   9.105  11.183  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.606   9.500  12.635  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.268  10.646  12.927  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.042   9.898  10.626  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.374   9.563   9.181  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -5.238  10.639   8.544  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -4.509  11.892   8.365  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -4.504  12.873   9.260  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -5.184  12.747  10.391  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -3.816  13.983   9.025  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.993   7.365  10.780  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.977   9.335  10.602  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.914   9.692  11.230  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.813  10.952  10.685  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.455   9.477   8.621  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.905   8.623   9.153  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -5.574  10.288   7.580  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -6.093  10.818   9.179  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.999  12.006   7.536  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.703  11.912  10.571  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -5.177  13.488  11.064  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -3.301  14.082   8.174  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -3.812  14.721   9.699  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.773   8.541  13.541  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.565   8.790  14.963  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.117   8.511  15.358  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.510   9.273  16.108  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.509   7.923  15.798  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.937   8.441  15.838  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.688   7.988  17.075  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.293   6.963  17.667  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -6.672   8.660  17.449  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.043   7.646  13.247  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.783   9.830  15.153  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.521   6.924  15.386  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.136   7.879  16.811  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -4.915   9.521  15.824  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.461   8.082  14.964  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.572   7.411  14.846  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.799   7.050  15.156  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.718   7.179  13.958  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.874   7.581  14.093  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.104   6.841  14.253  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.160   7.694  15.945  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.820   6.027  15.503  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.205   6.835  12.781  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.989   6.913  11.553  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.942   8.321  10.968  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.787   8.497   9.759  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.471   5.905  10.527  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.891   4.495  10.809  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.173   3.644  11.622  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.961   3.787  10.378  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.785   2.474  11.681  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.872   2.535  10.934  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.278   6.522  12.737  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.012   6.672  11.797  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.391   5.933  10.518  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.841   6.173   9.549  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.340   3.865  12.088  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.742   4.141   9.719  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.453   1.614  12.243  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.077   9.321  11.832  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.050  10.714  11.401  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.171  11.509  12.064  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.315  12.708  11.831  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.697  11.346  11.729  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.385  12.537  10.845  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.116  13.546  10.928  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.590  12.460  10.069  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.197   9.117  12.784  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.196  10.733  10.332  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.080  10.608  11.594  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.700  11.675  12.758  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.961  10.832  12.890  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.068  11.476  13.588  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.335  10.629  13.497  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.448  11.155  13.513  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.705  11.714  15.055  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.438  10.986  15.462  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.525  11.579  16.037  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       3.378   9.693  15.166  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.796   9.877  13.035  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.251  12.428  13.113  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.513  11.366  15.681  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.558  12.771  15.217  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       4.143   9.286  14.707  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       2.571   9.198  15.417  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.156   9.316  13.403  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.284   8.396  13.310  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.062   8.618  12.017  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.779   9.548  11.261  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.795   6.948  13.381  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.814   5.997  13.941  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.304   6.165  15.226  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.282   4.937  13.183  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.243   5.293  15.744  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.221   4.061  13.695  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.701   4.239  14.978  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.244   8.957  13.396  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.937   8.588  14.147  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.918   6.901  14.010  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.538   6.613  12.387  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.946   6.988  15.827  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.907   4.797  12.179  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.616   5.434  16.747  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.577   3.238  13.093  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.435   3.556  15.380  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.045   7.759  11.770  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.865   7.861  10.568  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.113   7.334   9.350  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.680   6.630   8.513  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.172   7.087  10.750  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.195   7.860  11.558  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.928   8.134  12.748  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.263   8.192  11.002  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.222   7.039  12.410  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.094   8.904  10.410  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.964   6.158  11.261  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.594   6.873   9.779  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.833   7.677   9.258  1.00  0.00           N  
ATOM    585  CA  LEU A  44       7.001   7.238   8.143  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.675   7.542   6.808  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.353   6.936   5.786  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.632   7.918   8.202  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.898   7.831   9.541  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.292   6.565  10.285  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.186   9.062  10.388  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.437   8.239   9.955  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.868   6.170   8.230  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.772   8.962   7.969  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       5.005   7.463   7.449  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.833   7.793   9.358  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.875   6.588  11.280  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       6.368   6.504  10.346  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.912   5.703   9.755  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.770   9.765   9.813  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.740   8.770  11.269  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.255   9.522  10.683  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.614   8.482   6.826  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.337   8.865   5.619  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.680   7.639   4.779  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.808   7.729   3.558  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.616   9.621   5.984  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.742   8.718   6.457  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.839   9.510   7.150  1.00  0.00           C  
ATOM    610  CE  LYS A  45      14.159   8.755   7.146  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      15.326   9.678   7.203  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.826   8.929   7.673  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.697   9.515   5.041  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.959  10.165   5.117  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.391  10.324   6.774  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.343   7.993   7.151  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      12.164   8.207   5.603  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.973  10.449   6.634  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.544   9.697   8.173  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      14.187   8.100   8.003  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      14.220   8.167   6.242  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      15.490  10.104   6.268  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      16.180   9.157   7.489  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      15.149  10.436   7.892  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.827   6.495   5.441  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.155   5.252   4.753  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.923   4.363   4.619  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.768   3.642   3.633  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.258   4.504   5.504  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.547   5.297   5.641  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.257   5.490   4.315  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.869   4.520   3.822  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      13.200   6.613   3.771  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.713   6.488   6.414  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.512   5.504   3.766  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.902   4.261   6.494  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.479   3.588   4.976  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.316   6.267   6.053  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.209   4.770   6.313  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.048   4.419   5.618  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.828   3.619   5.613  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.916   4.028   4.460  1.00  0.00           C  
ATOM    643  O   HIS A  47       5.120   4.958   4.587  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.088   3.770   6.943  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.846   3.226   8.115  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.344   2.249   8.948  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.077   3.528   8.590  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.233   1.974   9.886  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.294   2.736   9.691  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.227   5.013   6.377  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.110   2.586   5.483  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.902   4.818   7.126  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.145   3.246   6.884  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.763   4.256   8.180  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.113   1.250  10.677  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.064   2.795  10.293  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.038   3.327   3.338  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.225   3.618   2.163  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.963   2.763   2.149  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.010   1.572   1.837  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.033   3.378   0.886  1.00  0.00           C  
ATOM    662  CG  GLN A  48       6.881   4.569   0.470  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.239   4.581   1.144  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       8.976   3.595   1.101  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.579   5.701   1.772  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.691   2.597   3.299  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.940   4.658   2.208  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.687   2.534   1.041  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.350   3.152   0.080  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.028   4.535  -0.599  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.358   5.477   0.732  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.941   6.446   1.767  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.450   5.736   2.217  1.00  0.00           H  
ATOM    674  N   THR A  49       2.834   3.377   2.489  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.559   2.672   2.517  1.00  0.00           C  
ATOM    676  C   THR A  49       0.915   2.645   1.136  1.00  0.00           C  
ATOM    677  O   THR A  49       1.385   3.303   0.208  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.580   3.320   3.515  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.612   4.745   3.376  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.931   2.936   4.944  1.00  0.00           C  
ATOM    681  H   THR A  49       2.861   4.327   2.728  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.746   1.657   2.837  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.418   2.966   3.297  1.00  0.00           H  
ATOM    684  HG1 THR A  49      -0.183   5.121   3.761  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.998   2.791   5.026  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.421   2.021   5.207  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.624   3.725   5.614  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.164   1.879   1.006  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.871   1.764  -0.265  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.374   1.635  -0.040  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.836   1.242   1.031  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.356   0.558  -1.052  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.737   0.917  -1.879  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.491   1.378   1.782  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.680   2.662  -0.833  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.034  -0.208  -0.362  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.151   0.171  -1.673  1.00  0.00           H  
ATOM    698  HG  SER A  50       0.628   0.519  -2.745  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.158   1.974  -1.075  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.621   1.905  -1.016  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.132   0.468  -0.973  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.507  -0.098  -2.000  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.061   2.590  -2.312  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.909   2.419  -3.241  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.675   2.451  -2.382  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.010   2.449  -0.168  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.951   2.109  -2.692  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.262   3.634  -2.121  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.986   1.471  -3.751  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.890   3.230  -3.954  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.921   1.789  -2.779  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.294   3.459  -2.307  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.143  -0.115   0.220  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.607  -1.487   0.396  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.127  -1.538   0.506  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.750  -0.647   1.084  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.972  -2.106   1.642  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.217  -3.592   1.772  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.497  -4.504   1.010  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.169  -4.084   2.657  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.718  -5.863   1.125  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.396  -5.441   2.779  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.669  -6.327   2.011  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -5.891  -7.679   2.129  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.832   0.388   1.001  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.301  -2.053  -0.472  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.905  -1.948   1.611  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.377  -1.624   2.520  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.753  -4.137   0.318  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.737  -3.388   3.257  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.149  -6.556   0.524  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.140  -5.805   3.472  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.086  -8.156   1.913  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.720  -2.589  -0.052  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.168  -2.759  -0.015  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.537  -4.192   0.357  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.606  -5.081  -0.492  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.779  -2.398  -1.369  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -11.203  -1.943  -1.281  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -11.565  -0.616  -1.179  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -12.359  -2.647  -1.281  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -12.881  -0.524  -1.119  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -13.387  -1.742  -1.179  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.170  -3.266  -0.498  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.561  -2.093   0.737  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.204  -1.600  -1.815  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.746  -3.264  -2.015  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -10.948   0.145  -1.154  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -12.456  -3.722  -1.348  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -13.448   0.391  -1.036  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.779  -4.424   1.656  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.145  -5.747   2.169  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.543  -6.172   1.732  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.027  -7.236   2.119  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.092  -5.565   3.688  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.329  -4.110   3.904  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.715  -3.411   2.723  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.431  -6.500   1.870  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -10.863  -6.164   4.152  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.123  -5.866   4.057  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.389  -3.913   3.947  1.00  0.00           H  
ATOM    762  HG3 PRO A  54      -9.850  -3.792   4.818  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.292  -2.536   2.460  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.691  -3.140   2.935  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.185  -5.335   0.924  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.528  -5.625   0.435  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.516  -5.737   1.593  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.542  -6.409   1.484  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.529  -6.921  -0.378  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.922  -6.771  -1.763  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.472  -7.811  -2.727  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.708  -9.055  -2.686  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -11.531  -9.214  -3.280  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -10.986  -8.214  -3.958  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -10.897 -10.377  -3.197  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.747  -4.503   0.651  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.832  -4.809  -0.204  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.965  -7.670   0.159  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.548  -7.261  -0.489  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -13.153  -5.787  -2.143  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -11.852  -6.890  -1.692  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -14.498  -8.021  -2.463  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -13.434  -7.409  -3.729  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -13.093  -9.807  -2.190  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -11.461  -7.337  -4.022  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -10.099  -8.337  -4.404  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -11.305 -11.133  -2.686  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -10.011 -10.496  -3.645  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.198  -5.076   2.701  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.057  -5.103   3.879  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.069  -3.961   3.841  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.278  -4.174   3.745  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.214  -5.009   5.153  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.936  -4.343   6.313  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -16.104  -5.185   6.799  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -16.333  -5.029   8.233  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -17.423  -5.463   8.855  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -18.380  -6.076   8.172  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -17.558  -5.284  10.163  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.367  -4.557   2.727  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.590  -6.041   3.880  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.931  -6.005   5.458  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -13.322  -4.440   4.938  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -14.240  -4.208   7.128  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.305  -3.381   5.990  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -16.995  -4.883   6.268  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -15.895  -6.223   6.588  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -15.638  -4.579   8.757  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -18.281  -6.214   7.187  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.200  -6.403   8.644  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -16.839  -4.822  10.681  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -18.379  -5.610  10.630  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.565  -2.721   3.918  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.408  -1.521   3.894  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.041  -1.285   2.527  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.079  -2.184   1.687  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.429  -0.394   4.232  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.097  -0.907   3.806  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.134  -2.393   4.034  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.182  -1.566   4.646  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -15.703   0.499   3.687  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -15.455  -0.196   5.293  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -13.938  -0.692   2.760  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.321  -0.455   4.406  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.559  -2.905   3.277  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.763  -2.633   5.019  1.00  0.00           H  
ATOM    827  N   CYS A  58     -17.535  -0.071   2.312  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -18.168   0.283   1.046  1.00  0.00           C  
ATOM    829  C   CYS A  58     -19.251  -0.725   0.678  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.345  -1.158  -0.470  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -17.122   0.355  -0.068  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -15.837   1.598   0.204  1.00  0.00           S  
ATOM    833  H   CYS A  58     -17.475   0.603   3.020  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -18.622   1.255   1.164  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -16.635  -0.605  -0.157  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -17.615   0.588  -1.000  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -15.025   1.146   1.148  1.00  0.00           H  
ATOM    838  N   GLN A  59     -20.066  -1.096   1.661  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -21.141  -2.055   1.441  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.369  -1.370   0.850  1.00  0.00           C  
ATOM    841  O   GLN A  59     -22.444  -0.143   0.804  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -21.511  -2.749   2.753  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -22.310  -4.028   2.561  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -22.287  -4.920   3.786  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -23.307  -5.110   4.449  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -21.119  -5.472   4.095  1.00  0.00           N  
ATOM    847  H   GLN A  59     -19.940  -0.715   2.555  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.786  -2.796   0.740  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -20.604  -2.993   3.286  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -22.099  -2.069   3.352  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -23.335  -3.768   2.344  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -21.894  -4.575   1.728  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -20.348  -5.275   3.523  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -21.076  -6.053   4.883  1.00  0.00           H  
ATOM    855  N   GLU A  60     -23.329  -2.172   0.400  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -24.553  -1.642  -0.189  1.00  0.00           C  
ATOM    857  C   GLU A  60     -25.773  -2.053   0.630  1.00  0.00           C  
ATOM    858  O   GLU A  60     -25.981  -3.236   0.906  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -24.705  -2.131  -1.631  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -25.928  -1.571  -2.337  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -27.195  -2.336  -2.004  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -27.224  -3.563  -2.234  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -28.156  -1.707  -1.513  1.00  0.00           O  
ATOM    864  H   GLU A  60     -23.211  -3.143   0.465  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -24.481  -0.565  -0.189  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -23.828  -1.842  -2.190  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -24.779  -3.208  -1.627  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -26.060  -0.541  -2.041  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -25.766  -1.620  -3.404  1.00  0.00           H  
ATOM    870  N   HIS A  61     -26.578  -1.069   1.018  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -27.778  -1.327   1.806  1.00  0.00           C  
ATOM    872  C   HIS A  61     -28.736  -0.142   1.741  1.00  0.00           C  
ATOM    873  O   HIS A  61     -28.365   0.945   1.298  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -27.406  -1.618   3.260  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -28.569  -2.047   4.101  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -29.490  -2.987   3.689  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -28.956  -1.660   5.339  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -30.395  -3.158   4.636  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -30.093  -2.365   5.648  1.00  0.00           N  
ATOM    880  H   HIS A  61     -26.360  -0.147   0.768  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -28.268  -2.194   1.388  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -26.670  -2.408   3.285  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -26.986  -0.727   3.703  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -29.482  -3.457   2.830  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -28.463  -0.931   5.967  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -31.237  -3.832   4.592  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      16
ATOM     66  N   LEU A   8      -4.200  -9.551   9.382  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.659  -9.553   9.340  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.173  -8.663   8.213  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.481  -7.764   7.735  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.227  -9.079  10.679  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.296 -10.129  11.789  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.471  -9.463  13.144  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -7.427 -11.111  11.524  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.716  -8.761   9.065  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.984 -10.566   9.159  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.610  -8.266  11.031  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.230  -8.717  10.502  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.368 -10.684  11.808  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.901  -8.547  13.172  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.122 -10.128  13.920  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -7.516  -9.242  13.304  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.161 -11.752  10.696  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -8.328 -10.565  11.282  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.596 -11.712  12.405  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.417  -8.916   7.780  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.052  -8.147   6.706  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.386  -6.721   7.133  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.448  -5.814   6.304  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.334  -8.932   6.418  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.632  -9.651   7.688  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.298  -9.972   8.305  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.437  -8.120   5.819  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.128  -8.247   6.155  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.162  -9.622   5.605  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.205  -9.014   8.345  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.175 -10.560   7.477  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.359  -9.924   9.382  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.961 -10.948   7.987  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.599  -6.532   8.430  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.926  -5.216   8.967  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.718  -4.595   9.660  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.652  -5.207   9.737  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.096  -5.319   9.947  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.184  -6.650  10.629  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.177  -7.308  11.276  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.342  -7.486  10.730  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.639  -8.503  11.773  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.964  -8.635  11.452  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.661  -7.376  10.283  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.859  -9.664  11.734  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.547  -8.398  10.563  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.144  -9.530  11.284  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.535  -7.296   9.042  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.216  -4.584   8.140  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.987  -4.561  10.708  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -11.020  -5.156   9.412  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.170  -6.933  11.373  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.106  -9.153  12.277  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.991  -6.511   9.725  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.563 -10.543  12.289  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.571  -8.330  10.225  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.870 -10.303  11.480  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.892  -3.378  10.164  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.816  -2.674  10.852  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.224  -3.537  11.963  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.939  -3.995  12.855  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.330  -1.356  11.434  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.020  -0.263  12.071  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.765  -2.942  10.072  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.043  -2.461  10.129  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.863  -0.816  10.665  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.005  -1.571  12.249  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.915  -3.754  11.902  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.227  -4.562  12.902  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.314  -3.913  14.279  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.896  -4.497  15.279  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.761  -4.758  12.510  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.858  -5.903  13.577  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.399  -3.363  11.166  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.712  -5.526  12.940  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.715  -5.143  11.502  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.256  -3.804  12.546  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -1.055  -5.191  14.353  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.860  -2.703  14.324  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.001  -1.974  15.578  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.393  -2.167  16.171  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.550  -2.777  17.229  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.741  -0.468  15.388  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.336  -0.238  14.828  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -4.920   0.271  16.705  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.262  -0.186  15.892  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.175  -2.290  13.493  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.269  -2.361  16.272  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.467  -0.086  14.687  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.090  -1.040  14.149  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.319   0.700  14.292  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.495   1.261  16.623  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -5.972   0.349  16.934  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.419  -0.271  17.493  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.334  -0.561  15.487  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.128   0.834  16.219  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.559  -0.797  16.733  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.402  -1.644  15.482  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.781  -1.759  15.939  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.453  -2.990  15.337  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.307  -3.613  15.965  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.570  -0.502  15.567  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.300   0.067  13.858  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.213  -1.169  14.645  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.768  -1.861  17.013  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.625  -0.701  15.684  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.285   0.302  16.230  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.058  -3.335  14.116  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.622  -4.491  13.428  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.033  -4.194  12.931  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.885  -5.081  12.886  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.642  -5.705  14.360  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.420  -5.766  15.256  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.533  -5.733  16.482  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.243  -5.854  14.647  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.373  -2.799  13.665  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.992  -4.711  12.579  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.521  -5.656  14.986  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.676  -6.606  13.767  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.229  -5.875  13.668  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.437  -5.896  15.203  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.272  -2.941  12.560  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.581  -2.527  12.066  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.624  -2.565  10.541  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.408  -3.308   9.950  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -12.916  -1.119  12.562  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.177  -1.046  14.057  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.610  -1.391  14.416  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.530  -0.746  13.872  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.810  -2.307  15.241  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.553  -2.278  12.619  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.314  -3.219  12.452  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.091  -0.462  12.329  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.798  -0.770  12.046  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -12.520  -1.740  14.559  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.968  -0.043  14.398  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.777  -1.758   9.911  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.718  -1.699   8.455  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.416  -1.053   7.991  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.249   0.163   8.079  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.913  -0.919   7.906  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -14.142  -1.790   7.731  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.979  -3.009   7.510  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -15.266  -1.253   7.817  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.178  -1.190  10.438  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.757  -2.711   8.080  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.157  -0.118   8.589  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.651  -0.501   6.945  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.497  -1.876   7.496  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.211  -1.385   7.017  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.337  -0.788   5.620  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.918  -1.399   4.722  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.182  -2.506   7.023  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.689  -2.836   7.452  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.873  -0.616   7.697  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.536  -3.314   7.647  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.036  -2.865   6.016  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.246  -2.134   7.413  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.791   0.411   5.442  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.844   1.091   4.154  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.445   1.437   3.656  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.285   2.061   2.606  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.681   2.382   4.235  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.435   3.198   3.084  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.350   3.163   5.498  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.342   0.847   6.196  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.314   0.426   3.444  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.727   2.114   4.259  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.738   2.741   2.297  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -8.212   4.206   5.250  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -7.442   2.773   5.934  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -9.160   3.066   6.204  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.434   1.027   4.415  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.047   1.292   4.049  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.156   0.103   4.394  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.422  -0.629   5.348  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.542   2.546   4.765  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.483   3.751   4.753  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.246   4.625   5.974  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.303   4.556   3.475  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.624   0.534   5.239  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.011   1.457   2.983  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.352   2.285   5.795  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.616   2.844   4.294  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.506   3.401   4.787  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -4.201   5.661   5.672  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.314   4.346   6.442  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -5.055   4.489   6.677  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.565   5.587   3.660  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.943   4.155   2.703  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -3.273   4.498   3.155  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.098  -0.084   3.612  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.167  -1.183   3.834  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.260  -0.666   3.982  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.902  -0.293   3.000  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.242  -2.184   2.680  1.00  0.00           C  
ATOM    262  CG  ARG A  21       0.016  -3.023   2.519  1.00  0.00           C  
ATOM    263  CD  ARG A  21       0.302  -3.322   1.055  1.00  0.00           C  
ATOM    264  NE  ARG A  21       1.019  -2.229   0.403  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       2.341  -2.099   0.429  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       3.086  -2.988   1.072  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       2.920  -1.077  -0.188  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.940   0.533   2.867  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.454  -1.681   4.749  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.073  -2.852   2.850  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.408  -1.643   1.761  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.854  -2.482   2.934  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.114  -3.954   3.049  1.00  0.00           H  
ATOM    274  HD2 ARG A  21       0.901  -4.219   0.996  1.00  0.00           H  
ATOM    275  HD3 ARG A  21      -0.636  -3.480   0.544  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.488  -1.561  -0.077  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       2.652  -3.760   1.537  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       4.081  -2.889   1.089  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       2.362  -0.405  -0.673  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       3.915  -0.980  -0.168  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.752  -0.646   5.216  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.103  -0.174   5.494  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.141  -1.197   5.042  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.096  -2.360   5.441  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.269   0.110   6.989  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.869   0.863   7.429  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.192  -0.957   5.960  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.255   0.742   4.944  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.490   0.787   7.307  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.180  -0.816   7.536  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.075  -0.754   4.206  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.125  -1.630   3.701  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.224  -1.825   4.739  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.789  -2.910   4.863  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.707  -1.067   2.413  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.057   0.184   3.924  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.680  -2.589   3.477  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       5.066  -1.330   1.584  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.775   0.008   2.488  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.691  -1.480   2.252  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.523  -0.765   5.485  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.554  -0.841   6.502  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.144  -1.701   7.681  1.00  0.00           C  
ATOM    304  O   GLY A  24       7.984  -2.112   8.482  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.039   0.075   5.342  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.449  -1.255   6.062  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.768   0.157   6.857  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.847  -1.974   7.789  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.326  -2.789   8.879  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.954  -4.185   8.385  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.044  -4.820   8.917  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.104  -2.116   9.508  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.508  -0.905  10.806  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.226  -1.618   7.119  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.100  -2.880   9.626  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.552  -1.598   8.737  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.472  -2.873   9.948  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.664  -4.654   7.366  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.410  -5.974   6.800  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.037  -6.027   6.139  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.329  -7.029   6.234  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.509  -7.045   7.887  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.312  -8.445   7.340  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       5.472  -8.631   6.116  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       4.998  -9.355   8.136  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.377  -4.099   6.984  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.164  -6.164   6.051  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.485  -6.993   8.348  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.752  -6.861   8.635  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.665  -4.940   5.470  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.376  -4.883   4.805  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.219  -4.854   5.783  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.116  -5.298   5.463  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.270  -4.170   5.429  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.339  -3.994   4.192  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.274  -5.750   4.169  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.470  -4.333   6.979  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.440  -4.249   8.008  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.694  -3.328   7.568  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.463  -2.179   7.187  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.041  -3.747   9.321  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.190  -4.108  10.523  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.954  -4.566  10.323  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.669  -3.932  11.663  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.370  -3.996   7.174  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.042  -5.241   8.161  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       2.020  -4.185   9.452  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.135  -2.672   9.279  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.919  -3.839   7.622  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.089  -3.062   7.228  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.525  -2.126   8.351  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.761  -2.561   9.479  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.241  -3.995   6.851  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.914  -5.088   5.832  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.117  -5.993   5.615  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.463  -4.471   4.516  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.040  -4.759   7.934  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.820  -2.470   6.367  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.585  -4.477   7.753  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.037  -3.389   6.443  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.104  -5.695   6.213  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -4.780  -7.001   5.429  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.683  -5.640   4.765  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.742  -5.977   6.495  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.910  -5.204   3.947  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -2.830  -3.619   4.716  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -4.327  -4.154   3.952  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.632  -0.841   8.035  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.039   0.157   9.017  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.254   0.938   8.528  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.643   0.841   7.364  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.885   1.117   9.309  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.869   0.565  10.283  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.079   0.645  11.655  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.700  -0.035   9.834  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.154   0.143  12.549  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.230  -0.541  10.721  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.001  -0.450  12.077  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.924  -0.952  12.964  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.430  -0.555   7.120  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.301  -0.362   9.928  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.370   1.342   8.387  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.282   2.031   9.725  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.983   1.110  12.021  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.521  -0.104   8.770  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.334   0.214  13.612  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.133  -1.005  10.351  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.774  -1.892  13.084  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.851   1.715   9.426  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.022   2.515   9.089  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.642   3.980   8.891  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.462   4.329   8.881  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.081   2.395  10.187  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.491   2.871  11.844  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.494   1.751  10.340  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.429   2.134   8.165  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.917   3.033   9.941  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.420   1.371  10.239  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.651   4.831   8.736  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.423   6.257   8.541  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.181   6.962   9.872  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.848   8.146   9.907  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.604   6.886   7.816  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.570   4.492   8.754  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.547   6.374   7.919  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.775   6.362   6.887  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.485   6.818   8.436  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.388   7.924   7.609  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.353   6.226  10.965  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.155   6.781  12.299  1.00  0.00           C  
ATOM    411  C   ARG A  33      -5.829   6.314  12.891  1.00  0.00           C  
ATOM    412  O   ARG A  33      -4.844   7.053  12.895  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.308   6.375  13.219  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.181   6.922  14.632  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.521   5.916  15.561  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -7.733   6.249  16.967  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -7.086   5.661  17.968  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -6.190   4.716  17.718  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -7.333   6.019  19.221  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.620   5.287  10.873  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.138   7.857  12.211  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.234   6.738  12.798  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.345   5.298  13.276  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.581   7.820  14.607  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.166   7.154  15.007  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -7.936   4.939  15.366  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.460   5.903  15.360  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -8.390   6.945  17.175  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -6.001   4.445  16.774  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -5.703   4.276  18.472  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.008   6.732  19.413  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -6.846   5.576  19.973  1.00  0.00           H  
ATOM    433  N   CYS A  34      -5.811   5.082  13.390  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.607   4.516  13.986  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.377   4.844  13.144  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.260   4.915  13.658  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -4.749   3.000  14.131  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.268   2.474  14.988  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.628   4.541  13.358  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.484   4.953  14.965  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.755   2.551  13.149  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -3.907   2.619  14.690  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.591   5.043  11.847  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.500   5.363  10.933  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.125   6.839  11.030  1.00  0.00           C  
ATOM    446  O   PHE A  35      -0.992   7.182  11.368  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.894   5.018   9.496  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.756   5.122   8.521  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.672   4.263   8.606  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.771   6.079   7.519  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.376   4.358   7.711  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.725   6.178   6.620  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.350   5.315   6.716  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.504   4.973  11.497  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.646   4.768  11.216  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.265   4.005   9.465  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.673   5.692   9.172  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.651   3.513   9.383  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.611   6.755   7.443  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.215   3.682   7.788  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.749   6.928   5.844  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.168   5.391   6.016  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.085   7.708  10.729  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.856   9.147  10.779  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.577   9.603  12.209  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.093  10.712  12.432  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.065   9.898  10.220  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.205  10.043  11.215  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.391  10.771  10.601  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.179  12.216  10.551  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.879  13.034   9.773  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -7.830  12.553   8.984  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -6.627  14.337   9.783  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.968   7.374  10.466  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.993   9.367  10.169  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.753  10.886   9.917  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.436   9.366   9.356  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.525   9.060  11.528  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.855  10.600  12.071  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.542  10.404   9.597  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.269  10.566  11.195  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -5.481  12.592  11.125  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -8.022  11.572   8.976  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -8.356  13.172   8.400  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -5.911  14.703  10.376  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -7.154  14.952   9.197  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.886   8.740  13.171  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.670   9.056  14.578  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.270   8.638  15.020  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.577   9.385  15.710  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.720   8.360  15.447  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -3.308   6.970  15.903  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -2.192   6.999  16.929  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -2.255   7.840  17.850  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -1.255   6.182  16.810  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.269   7.871  12.929  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.768  10.124  14.697  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.903   8.965  16.323  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -4.636   8.274  14.882  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -4.165   6.481  16.341  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -2.974   6.408  15.044  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.861   7.439  14.618  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.453   6.942  14.982  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.471   7.130  13.876  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.593   7.574  14.123  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.457   6.887  14.069  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.792   7.466  15.863  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.376   5.888  15.209  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.081   6.792  12.651  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.970   6.925  11.501  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.963   8.356  10.973  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.923   8.581   9.763  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.553   5.958  10.393  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.890   4.529  10.688  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.027   3.670  11.336  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       3.003   3.807  10.417  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.595   2.483  11.453  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.795   2.540  10.903  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.175   6.444  12.516  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.970   6.679  11.825  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.485   6.024  10.250  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       2.052   6.235   9.476  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.132   3.898  11.663  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.891   4.162   9.914  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.154   1.614  11.918  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.001   9.320  11.887  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.999  10.729  11.513  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.104  11.486  12.243  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.189  12.711  12.162  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.641  11.360  11.823  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.608  12.844  11.519  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.972  13.641  12.409  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.221  13.210  10.389  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.031   9.077  12.836  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.180  10.791  10.450  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.119  10.873  11.229  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.417  11.220  12.871  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.948  10.748  12.957  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.046  11.351  13.704  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.339  10.568  13.495  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.389  11.145  13.212  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.707  11.408  15.194  1.00  0.00           C  
ATOM    543  CG  ASN A  41       4.998  10.101  15.905  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.757  10.063  16.873  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.394   9.019  15.425  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.829   9.776  12.984  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.185  12.356  13.336  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.292  12.187  15.661  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.657  11.634  15.310  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.803   9.124  14.651  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.565   8.161  15.866  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.255   9.249  13.638  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.418   8.386  13.465  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.118   8.675  12.141  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.758   9.611  11.427  1.00  0.00           O  
ATOM    556  CB  PHE A  42       7.001   6.915  13.525  1.00  0.00           C  
ATOM    557  CG  PHE A  42       8.101   5.998  13.977  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.681   6.153  15.226  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.555   4.980  13.153  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.694   5.311  15.644  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.568   4.135  13.566  1.00  0.00           C  
ATOM    562  CZ  PHE A  42      10.137   4.300  14.814  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.390   8.847  13.865  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.104   8.590  14.273  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.177   6.809  14.214  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.686   6.598  12.542  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.335   6.943  15.877  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       8.110   4.850  12.177  1.00  0.00           H  
ATOM    569  HE1 PHE A  42      10.137   5.442  16.620  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.912   3.345  12.915  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.929   3.641  15.138  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.121   7.865  11.820  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.872   8.032  10.581  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.097   7.467   9.395  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.663   6.789   8.536  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.235   7.345  10.690  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.246   8.181  11.450  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.404   9.373  11.111  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.879   7.644  12.382  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.361   7.136  12.430  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.024   9.089  10.426  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.116   6.403  11.205  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.619   7.162   9.697  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.800   7.750   9.354  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.946   7.270   8.273  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.537   7.626   6.913  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.145   7.068   5.888  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.543   7.863   8.403  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.760   7.467   9.656  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.242   6.125  10.185  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       4.889   8.541  10.726  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.406   8.295  10.066  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.883   6.195   8.354  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.636   8.938   8.398  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.970   7.549   7.542  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.713   7.370   9.403  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.541   5.754  10.916  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       6.212   6.247  10.644  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       5.317   5.423   9.367  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.900   8.552  11.105  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.204   8.328  11.535  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.653   9.505  10.300  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.484   8.558   6.911  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.133   8.987   5.677  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.498   7.788   4.808  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.637   7.912   3.592  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.389   9.802   5.995  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.385   9.067   6.875  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.760   9.711   6.820  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.884  10.844   7.828  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.110  11.658   7.598  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.754   8.967   7.760  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.437   9.611   5.136  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      10.880  10.059   5.068  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.096  10.711   6.501  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.031   9.084   7.895  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.463   8.043   6.536  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.507   8.964   7.041  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.924  10.105   5.827  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.018  11.481   7.743  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      12.924  10.421   8.821  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.517  11.435   6.667  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      14.818  11.453   8.332  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      13.877  12.671   7.629  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.651   6.629   5.441  1.00  0.00           N  
ATOM    626  CA  GLU A  46       9.999   5.408   4.724  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.796   4.474   4.623  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.606   3.795   3.614  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.157   4.692   5.423  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.469   5.456   5.363  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.649   4.626   5.831  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.601   4.117   6.970  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.619   4.486   5.058  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.527   6.594   6.413  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.308   5.686   3.728  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.898   4.543   6.461  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.303   3.730   4.956  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.647   5.761   4.342  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.391   6.331   5.991  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.986   4.446   5.677  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.801   3.596   5.708  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.861   3.933   4.555  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.966   4.765   4.696  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.069   3.754   7.042  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.817   3.183   8.207  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.302   2.197   9.022  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.050   3.463   8.691  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.184   1.897   9.958  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.254   2.651   9.780  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.190   5.011   6.452  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.126   2.572   5.605  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.909   4.805   7.234  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.114   3.253   6.982  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.745   4.191   8.296  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.054   1.161  10.737  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.023   2.692  10.385  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.072   3.281   3.416  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.244   3.513   2.239  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.957   2.697   2.310  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.987   1.466   2.302  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.017   3.158   0.968  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.228   4.043   0.726  1.00  0.00           C  
ATOM    663  CD  GLN A  48       6.913   5.519   0.876  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.280   6.121   0.008  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.353   6.109   1.981  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.802   2.629   3.367  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.989   4.561   2.214  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.353   2.135   1.039  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.354   3.253   0.120  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.997   3.782   1.438  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.592   3.868  -0.276  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.852   5.567   2.628  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.164   7.062   2.103  1.00  0.00           H  
ATOM    674  N   THR A  49       2.825   3.392   2.379  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.527   2.732   2.453  1.00  0.00           C  
ATOM    676  C   THR A  49       0.878   2.641   1.076  1.00  0.00           C  
ATOM    677  O   THR A  49       1.400   3.173   0.097  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.574   3.474   3.409  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.845   4.879   3.379  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.722   2.954   4.831  1.00  0.00           C  
ATOM    681  H   THR A  49       2.865   4.371   2.381  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.682   1.734   2.834  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.442   3.304   3.084  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.034   5.366   3.543  1.00  0.00           H  
ATOM    685 HG21 THR A  49       1.691   3.233   5.218  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.630   1.878   4.832  1.00  0.00           H  
ATOM    687 HG23 THR A  49      -0.050   3.382   5.453  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.264   1.964   1.010  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.983   1.800  -0.248  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.479   1.628   0.000  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.908   1.141   1.046  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.440   0.595  -1.018  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.981  -0.616  -0.518  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.629   1.562   1.826  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.828   2.692  -0.837  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.702   0.688  -2.061  1.00  0.00           H  
ATOM    697  HB3 SER A  50       0.635   0.562  -0.918  1.00  0.00           H  
ATOM    698  HG  SER A  50      -1.286  -1.157  -1.250  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.292   2.036  -0.986  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.752   1.938  -0.900  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.240   0.494  -0.963  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.592  -0.006  -2.031  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.233   2.719  -2.125  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.102   2.643  -3.091  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.848   2.626  -2.260  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.129   2.405  -0.002  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.125   2.255  -2.523  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.445   3.740  -1.845  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.177   1.738  -3.675  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.111   3.509  -3.736  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.094   2.011  -2.728  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.480   3.630  -2.112  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.258  -0.170   0.188  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.701  -1.557   0.263  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.211  -1.636   0.465  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.782  -0.895   1.265  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.984  -2.283   1.402  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.374  -3.737   1.534  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.829  -4.702   0.696  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.287  -4.147   2.498  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.183  -6.032   0.812  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.646  -5.476   2.623  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.092  -6.414   1.777  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.446  -7.738   1.897  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.964   0.283   1.006  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.448  -2.037  -0.672  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.919  -2.240   1.233  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.216  -1.791   2.335  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.117  -4.400  -0.059  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.719  -3.410   3.159  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.749  -6.767   0.151  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.357  -5.775   3.378  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.739  -7.911   2.795  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.853  -2.542  -0.266  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.297  -2.721  -0.168  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.656  -4.201  -0.077  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.734  -4.909  -1.081  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.994  -2.088  -1.372  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.700  -2.781  -2.667  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.669  -3.407  -3.422  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.537  -2.943  -3.340  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -10.114  -3.926  -4.503  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.821  -3.658  -4.478  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.343  -3.104  -0.886  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.631  -2.226   0.732  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -11.062  -2.116  -1.217  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.675  -1.060  -1.465  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.620  -3.465  -3.198  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.565  -2.578  -3.039  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -10.629  -4.475  -5.277  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.880  -4.682   1.156  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.234  -6.081   1.407  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.636  -6.422   0.913  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.408  -5.536   0.547  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.161  -6.198   2.931  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.400  -4.814   3.429  1.00  0.00           C  
ATOM    757  CD  PRO A  54      -9.805  -3.895   2.398  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.521  -6.758   0.958  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -10.923  -6.881   3.280  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.186  -6.559   3.222  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.460  -4.635   3.522  1.00  0.00           H  
ATOM    762  HG3 PRO A  54      -9.909  -4.677   4.381  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.388  -2.990   2.318  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -8.779  -3.664   2.646  1.00  0.00           H  
ATOM    765  N   ARG A  55     -11.959  -7.711   0.906  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.268  -8.169   0.456  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.381  -7.342   1.094  1.00  0.00           C  
ATOM    768  O   ARG A  55     -14.459  -7.226   2.317  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.459  -9.648   0.795  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -13.129  -9.990   2.239  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.740 -11.321   2.650  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.854 -12.444   2.354  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -12.937 -13.624   2.959  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -13.860 -13.834   3.887  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -12.095 -14.597   2.635  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.301  -8.371   1.210  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.313  -8.045  -0.615  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -14.489  -9.918   0.611  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.821 -10.237   0.154  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.056 -10.050   2.349  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -13.516  -9.213   2.880  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -13.936 -11.299   3.711  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.668 -11.456   2.115  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -12.165 -12.311   1.671  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -14.496 -13.103   4.132  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -13.921 -14.723   4.340  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -11.397 -14.443   1.936  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -12.157 -15.484   3.091  1.00  0.00           H  
ATOM    789  N   ARG A  56     -15.240  -6.770   0.257  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -16.347  -5.953   0.738  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.824  -6.435   2.105  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.648  -7.342   2.218  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -17.506  -5.988  -0.259  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -17.147  -5.439  -1.630  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -18.198  -5.801  -2.668  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -18.221  -7.234  -2.947  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -18.692  -7.756  -4.074  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -19.176  -6.966  -5.023  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -18.679  -9.071  -4.254  1.00  0.00           N  
ATOM    800  H   ARG A  56     -15.126  -6.899  -0.708  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.994  -4.937   0.831  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.832  -7.011  -0.380  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -18.323  -5.403   0.136  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -17.073  -4.363  -1.569  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -16.196  -5.850  -1.934  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -19.167  -5.500  -2.300  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.979  -5.269  -3.582  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -17.869  -7.836  -2.259  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -19.186  -5.975  -4.891  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.528  -7.362  -5.871  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -18.315  -9.669  -3.541  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -19.034  -9.463  -5.102  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.293  -5.814   3.170  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.650  -6.163   4.548  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.077  -5.755   4.899  1.00  0.00           C  
ATOM    816  O   PRO A  57     -18.841  -6.548   5.451  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -15.646  -5.368   5.386  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.261  -4.216   4.524  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.305  -4.724   3.109  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -16.522  -7.219   4.736  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.118  -5.037   6.301  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -14.793  -5.989   5.618  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -15.964  -3.408   4.654  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -14.262  -3.889   4.773  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.632  -3.944   2.438  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.337  -5.099   2.812  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.429  -4.516   4.575  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.766  -4.003   4.856  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.229  -3.058   3.752  1.00  0.00           C  
ATOM    830  O   CYS A  58     -19.413  -2.474   3.040  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.784  -3.280   6.204  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -21.442  -2.993   6.865  1.00  0.00           S  
ATOM    833  H   CYS A  58     -17.776  -3.932   4.137  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -20.440  -4.845   4.899  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -19.240  -3.870   6.928  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -19.301  -2.321   6.096  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -21.322  -2.674   8.145  1.00  0.00           H  
ATOM    838  N   GLN A  59     -21.543  -2.915   3.616  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -22.114  -2.043   2.596  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.405  -0.658   3.166  1.00  0.00           C  
ATOM    841  O   GLN A  59     -22.088   0.356   2.546  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -23.398  -2.655   2.032  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -24.190  -1.702   1.152  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -23.629  -1.602  -0.253  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -24.131  -2.237  -1.181  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -22.583  -0.801  -0.417  1.00  0.00           N  
ATOM    847  H   GLN A  59     -22.142  -3.408   4.214  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -21.392  -1.947   1.800  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -23.140  -3.524   1.445  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -24.028  -2.960   2.854  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -25.210  -2.053   1.091  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -24.174  -0.720   1.602  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -22.236  -0.327   0.368  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -22.200  -0.718  -1.314  1.00  0.00           H  
ATOM    855  N   GLU A  60     -23.011  -0.625   4.349  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -23.346   0.636   5.000  1.00  0.00           C  
ATOM    857  C   GLU A  60     -22.119   1.538   5.102  1.00  0.00           C  
ATOM    858  O   GLU A  60     -21.040   1.095   5.499  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -23.920   0.378   6.395  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -25.271  -0.318   6.378  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -26.411   0.630   6.063  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -26.204   1.563   5.258  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -27.512   0.439   6.621  1.00  0.00           O  
ATOM    864  H   GLU A  60     -23.239  -1.468   4.793  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -24.093   1.131   4.399  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -23.227  -0.238   6.948  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -24.032   1.324   6.904  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -25.252  -1.095   5.629  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -25.446  -0.759   7.348  1.00  0.00           H  
ATOM    870  N   HIS A  61     -22.292   2.805   4.739  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -21.199   3.770   4.789  1.00  0.00           C  
ATOM    872  C   HIS A  61     -21.091   4.397   6.176  1.00  0.00           C  
ATOM    873  O   HIS A  61     -22.092   4.558   6.875  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -21.406   4.861   3.739  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -21.668   4.327   2.364  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -22.915   3.922   1.938  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -20.833   4.134   1.316  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -22.837   3.502   0.689  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -21.584   3.620   0.287  1.00  0.00           N  
ATOM    880  H   HIS A  61     -23.175   3.098   4.432  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -20.282   3.244   4.573  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -22.252   5.470   4.024  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -20.522   5.480   3.693  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -23.736   3.939   2.473  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -19.773   4.345   1.292  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -23.656   3.125   0.095  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      17
ATOM     66  N   LEU A   8      -4.480  -9.894   9.603  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.925  -9.727   9.498  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.281  -8.781   8.355  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.511  -7.894   7.988  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.494  -9.193  10.813  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -6.049  -9.921  12.082  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.492  -9.157  13.320  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.599 -11.340  12.103  1.00  0.00           C  
ATOM     74  H   LEU A   8      -4.025  -9.606  10.422  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.357 -10.695   9.295  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -6.199  -8.159  10.906  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.571  -9.254  10.756  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.969  -9.981  12.095  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.551  -8.959  13.261  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.954  -8.222  13.377  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.283  -9.747  14.201  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.150 -11.525  11.193  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.258 -11.457  12.952  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.783 -12.042  12.180  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.478  -8.971   7.781  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.965  -8.143   6.674  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.294  -6.720   7.115  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.251  -5.787   6.313  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.234  -8.868   6.220  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.694  -9.616   7.423  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.448 -10.009   8.168  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.256  -8.111   5.860  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.970  -8.145   5.898  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.999  -9.537   5.405  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.313  -8.980   8.037  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.243 -10.496   7.121  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.625  -9.994   9.233  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -8.113 -10.986   7.853  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.621  -6.563   8.392  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.956  -5.253   8.939  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.748  -4.624   9.625  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.680  -5.231   9.702  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.115  -5.373   9.930  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.190  -6.713  10.598  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.160  -7.400  11.175  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.356  -7.528  10.755  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.616  -8.593  11.681  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.960  -8.695  11.437  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.697  -7.385  10.387  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.857  -9.711  11.757  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.586  -8.395  10.705  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.163  -9.545  11.385  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.637  -7.346   8.982  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.260  -4.620   8.119  1.00  0.00           H  
ATOM    115  HB2 TRP A  10     -10.002  -4.624  10.699  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -11.045  -5.209   9.406  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.141  -7.045  11.218  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.068  -9.261  12.144  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -13.042  -6.506   9.863  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.547 -10.603  12.281  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.626  -8.302  10.429  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.892 -10.307  11.612  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.924  -3.404  10.121  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.848  -2.692  10.800  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.193  -3.576  11.857  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.873  -4.146  12.712  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.383  -1.414  11.448  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.089  -0.322  12.119  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.799  -2.971  10.028  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.107  -2.427  10.061  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.938  -0.851  10.711  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.043  -1.681  12.260  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.871  -3.685  11.793  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.124  -4.500  12.745  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.190  -3.898  14.145  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.651  -4.461  15.099  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.666  -4.632  12.301  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.688  -5.772  13.307  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.385  -3.207  11.089  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.575  -5.480  12.766  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.639  -4.988  11.282  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.194  -3.662  12.349  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -2.445  -6.822  13.587  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.851  -2.752  14.260  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -4.986  -2.074  15.544  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.369  -2.305  16.144  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.506  -2.945  17.187  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.744  -0.559  15.408  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.339  -0.292  14.863  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -4.936   0.130  16.751  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.268  -0.285  15.930  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.258  -2.353  13.464  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.242  -2.479  16.214  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.472  -0.161  14.719  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.087  -1.057  14.146  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.329   0.672  14.374  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.279  -0.317  17.482  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.703   1.179  16.653  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -5.961   0.016  17.071  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -2.530  -0.986  16.709  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -1.322  -0.567  15.494  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.187   0.707  16.352  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.392  -1.780  15.478  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.765  -1.929  15.944  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.429  -3.143  15.301  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.304  -3.772  15.895  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.572  -0.667  15.631  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.365  -0.056  13.928  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.219  -1.279  14.653  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.739  -2.073  17.014  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.622  -0.875  15.780  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.268   0.121  16.303  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.005  -3.467  14.084  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.559  -4.605  13.359  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.985  -4.316  12.899  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.825  -5.214  12.852  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.538  -5.856  14.240  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.211  -6.042  14.949  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.137  -5.988  16.177  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.153  -6.262  14.176  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.304  -2.927  13.662  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.941  -4.777  12.491  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.315  -5.775  14.987  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.724  -6.724  13.627  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.287  -6.291  13.206  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.283  -6.387  14.608  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.248  -3.058  12.561  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.572  -2.652  12.105  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.630  -2.598  10.581  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.376  -3.348   9.951  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -12.940  -1.286  12.689  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.224  -1.319  14.182  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.149  -0.202  14.624  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -14.996   0.224  13.812  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.027   0.245  15.784  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.536  -2.388  12.620  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.283  -3.385  12.455  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.124  -0.601  12.513  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.822  -0.919  12.185  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.683  -2.265  14.428  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.289  -1.224  14.715  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.839  -1.705   9.996  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.799  -1.553   8.547  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.476  -0.938   8.101  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.251   0.261   8.266  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.965  -0.685   8.071  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.094   0.598   8.869  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.634   0.547   9.994  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -12.654   1.654   8.368  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.268  -1.136  10.553  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.891  -2.535   8.107  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.815  -0.427   7.033  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.885  -1.243   8.170  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.604  -1.767   7.538  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.304  -1.304   7.068  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.414  -0.672   5.684  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.974  -1.265   4.761  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.310  -2.456   7.047  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.841  -2.712   7.434  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.942  -0.562   7.764  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.561  -3.132   6.241  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.314  -2.069   6.896  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -7.353  -2.985   7.987  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.875   0.536   5.546  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.914   1.249   4.276  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.509   1.604   3.802  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.339   2.337   2.827  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.749   2.539   4.382  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.500   3.379   3.249  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.420   3.294   5.661  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.443   0.956   6.319  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.378   0.604   3.545  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.796   2.272   4.398  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -8.065   2.868   2.562  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.363   3.513   5.688  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -8.684   2.687   6.515  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -8.980   4.216   5.688  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.506   1.080   4.496  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.114   1.342   4.145  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.233   0.144   4.485  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.527  -0.613   5.410  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.608   2.586   4.878  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.518   3.813   4.824  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.258   4.723   6.015  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.317   4.569   3.519  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.704   0.504   5.263  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.068   1.517   3.081  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.466   2.324   5.915  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.656   2.859   4.444  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.549   3.491   4.870  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -3.237   5.072   5.985  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.424   4.174   6.930  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -4.930   5.568   5.976  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.994   4.182   2.771  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.298   4.442   3.182  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.516   5.619   3.677  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.150  -0.020   3.731  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.225  -1.125   3.953  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.210  -0.619   4.066  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.828  -0.244   3.069  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.330  -2.142   2.815  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.356  -3.302   2.942  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.160  -4.014   1.613  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.757  -5.144   1.728  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.876  -6.090   0.803  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.141  -6.042  -0.299  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.733  -7.088   0.979  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.970   0.617   3.008  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.499  -1.606   4.880  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.333  -2.544   2.797  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.137  -1.639   1.880  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.598  -2.923   3.279  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.742  -4.006   3.665  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.118  -4.373   1.268  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.239  -3.309   0.898  1.00  0.00           H  
ATOM    276  HE  ARG A  21       1.310  -5.200   2.534  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.505  -5.291  -0.435  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       0.233  -6.755  -0.994  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       2.290  -7.128   1.809  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.822  -7.800   0.283  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.734  -0.610   5.287  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.095  -0.149   5.532  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.112  -1.195   5.085  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.042  -2.355   5.488  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.290   0.166   7.016  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.890   0.943   7.408  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.191  -0.921   6.043  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.248   0.753   4.958  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.510   0.842   7.338  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.221  -0.750   7.583  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.057  -0.774   4.251  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.090  -1.673   3.751  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.197  -1.864   4.782  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.739  -2.959   4.929  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.667  -1.141   2.447  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.061   0.163   3.966  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.631  -2.630   3.549  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.745  -1.127   2.511  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.363  -1.781   1.632  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.302  -0.140   2.275  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.529  -0.791   5.494  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.571  -0.863   6.502  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.170  -1.714   7.690  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.024  -2.182   8.444  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.062   0.055   5.333  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.460  -1.282   6.055  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.790   0.137   6.847  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.867  -1.914   7.861  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.354  -2.712   8.968  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.970  -4.111   8.496  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.098  -4.756   9.080  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.143  -2.024   9.601  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.568  -0.801  10.882  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.235  -1.514   7.226  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.136  -2.796   9.706  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.586  -1.512   8.830  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.512  -2.772  10.057  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.626  -4.574   7.438  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.355  -5.897   6.889  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.960  -5.954   6.272  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.212  -6.906   6.492  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.488  -6.962   7.978  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.751  -8.343   7.409  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       4.916  -8.827   6.617  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.792  -8.939   7.756  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.310  -4.012   7.016  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.084  -6.092   6.117  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.308  -6.700   8.631  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.574  -6.997   8.552  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.618  -4.928   5.500  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.314  -4.880   4.864  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.179  -4.867   5.869  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.113  -5.429   5.620  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.256  -4.197   5.360  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.254  -3.989   4.257  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.205  -5.746   4.227  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.409  -4.225   7.009  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.397  -4.141   8.057  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.767  -3.259   7.618  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.584  -2.085   7.295  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.011  -3.592   9.345  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.643  -4.678  10.194  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.934  -5.763   9.649  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       1.846  -4.443  11.404  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.279  -3.796   7.150  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.028  -5.138   8.241  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.774  -2.869   9.094  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.240  -3.109   9.927  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.966  -3.833   7.607  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.161  -3.100   7.206  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.639  -2.183   8.328  1.00  0.00           C  
ATOM    352  O   LEU A  29      -4.022  -2.647   9.402  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.275  -4.074   6.819  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.884  -5.190   5.849  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.050  -6.141   5.632  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.417  -4.605   4.524  1.00  0.00           C  
ATOM    357  H   LEU A  29      -2.049  -4.772   7.874  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.908  -2.496   6.348  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.640  -4.536   7.724  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.071  -3.502   6.363  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.066  -5.756   6.273  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.611  -6.239   6.549  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.674  -7.109   5.334  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.693  -5.752   4.856  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.494  -4.064   4.676  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.170  -3.931   4.142  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.255  -5.403   3.816  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.616  -0.880   8.070  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.047   0.102   9.058  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.256   0.885   8.556  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.602   0.827   7.376  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.902   1.063   9.384  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.884   0.488  10.342  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.042   0.618  11.716  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.762  -0.185   9.873  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.114   0.095  12.595  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.171  -0.713  10.745  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.009  -0.570  12.105  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.918  -1.093  12.976  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.301  -0.571   7.195  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.324  -0.430   9.956  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.389   1.324   8.472  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.310   1.958   9.831  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -2.908   1.140  12.098  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.624  -0.294   8.807  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.254   0.206  13.661  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.036  -1.233  10.361  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.466  -1.554  13.686  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.894   1.619   9.461  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.065   2.416   9.113  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.680   3.873   8.876  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.499   4.218   8.850  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.115   2.328  10.222  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.499   2.803  11.869  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.571   1.625  10.387  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.481   2.013   8.202  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.939   2.983   9.979  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.476   1.312  10.286  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.686   4.724   8.703  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.454   6.144   8.471  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.210   6.883   9.782  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.870   8.066   9.785  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.633   6.757   7.729  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.607   4.389   8.735  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.578   6.241   7.846  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.677   6.353   6.728  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.548   6.524   8.252  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.509   7.828   7.679  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.388   6.178  10.895  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.189   6.768  12.213  1.00  0.00           C  
ATOM    411  C   ARG A  33      -5.883   6.281  12.835  1.00  0.00           C  
ATOM    412  O   ARG A  33      -4.873   6.985  12.815  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.363   6.424  13.132  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.084   6.692  14.602  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.941   5.398  15.386  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.366   5.550  16.776  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -8.759   4.536  17.539  1.00  0.00           C  
ATOM    418  NH1 ARG A  33      -8.780   3.304  17.051  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.130   4.754  18.794  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.660   5.239  10.828  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.139   7.840  12.093  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.219   7.013  12.837  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.599   5.377  13.017  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.167   7.256  14.688  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -8.902   7.265  15.014  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.547   4.638  14.916  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.905   5.094  15.367  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -8.357   6.452  17.157  1.00  0.00           H  
ATOM    429 HH11 ARG A  33      -8.500   3.136  16.106  1.00  0.00           H  
ATOM    430 HH12 ARG A  33      -9.075   2.542  17.628  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -9.115   5.682  19.166  1.00  0.00           H  
ATOM    432 HH22 ARG A  33      -9.426   3.991  19.367  1.00  0.00           H  
ATOM    433  N   CYS A  34      -5.911   5.073  13.388  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.732   4.492  14.017  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.470   4.839  13.232  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.381   4.939  13.799  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -4.879   2.972  14.120  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.376   2.429  15.005  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.747   4.559  13.373  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.648   4.904  15.011  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -4.918   2.554  13.124  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.023   2.569  14.641  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.624   5.022  11.925  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.498   5.358  11.062  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.180   6.848  11.137  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.051   7.239  11.434  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.801   4.962   9.615  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.654   5.202   8.675  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.551   4.364   8.679  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.680   6.266   7.788  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.506   4.584   7.815  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.627   6.490   6.922  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.467   5.648   6.935  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.517   4.929  11.532  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.640   4.801  11.406  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.042   3.910   9.581  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.646   5.533   9.263  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.520   3.531   9.366  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.536   6.926   7.777  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.360   3.923   7.827  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.660   7.323   6.235  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.292   5.822   6.260  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.184   7.676  10.865  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -3.013   9.123  10.900  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.663   9.595  12.308  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.183  10.713  12.497  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.286   9.821  10.419  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.324  10.016  11.512  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.581  10.682  10.974  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -7.715  10.523  11.880  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -8.752  11.353  11.912  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -8.799  12.393  11.091  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -9.746  11.142  12.765  1.00  0.00           N  
ATOM    474  H   ARG A  36      -4.062   7.304  10.635  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.201   9.377  10.236  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.024  10.791  10.024  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.731   9.229   9.632  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.588   9.053  11.922  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -4.902  10.637  12.288  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.385  11.735  10.839  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -6.828  10.237  10.022  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -7.701   9.761  12.496  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -8.052  12.554  10.447  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -9.581  13.015  11.116  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -9.715  10.358  13.385  1.00  0.00           H  
ATOM    486 HH22 ARG A  36     -10.526  11.766  12.789  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.906   8.736  13.293  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.617   9.067  14.683  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.192   8.666  15.053  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.481   9.411  15.727  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.612   8.370  15.614  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -3.173   6.981  16.045  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -3.960   6.462  17.232  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -3.605   6.809  18.378  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -4.932   5.708  17.015  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.289   7.860  13.079  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.720  10.135  14.798  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.744   8.975  16.499  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -4.561   8.282  15.105  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -3.309   6.301  15.217  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -2.127   7.015  16.312  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.782   7.483  14.608  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.556   7.003  14.902  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.519   7.228  13.753  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.624   7.734  13.950  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.392   6.931  14.075  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       0.927   7.517  15.776  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.508   5.944  15.113  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.100   6.850  12.549  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.934   7.013  11.364  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.894   8.455  10.866  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.774   8.704   9.666  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.473   6.066  10.256  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.813   4.630  10.516  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.059   3.814  11.333  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.833   3.865  10.061  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.601   2.610  11.370  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.678   2.614  10.606  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.209   6.453  12.456  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.949   6.768  11.636  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.401   6.138  10.152  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.941   6.355   9.326  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.248   4.079  11.814  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.623   4.180   9.393  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.226   1.765  11.928  1.00  0.00           H  
ATOM    526  N   ASP A  40       1.995   9.400  11.794  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.971  10.816  11.449  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.128  11.557  12.112  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.278  12.767  11.949  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.641  11.443  11.870  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.343  12.726  11.120  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.994  13.751  11.414  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.542  12.707  10.239  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.089   9.138  12.734  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.074  10.899  10.378  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.158  10.741  11.676  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.672  11.663  12.926  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.944  10.821  12.861  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.087  11.408  13.550  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.331  10.544  13.373  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.432  11.056  13.168  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.778  11.580  15.039  1.00  0.00           C  
ATOM    543  CG  ASN A  41       4.930  10.285  15.813  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.723  10.198  16.751  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.168   9.270  15.423  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.772   9.861  12.952  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.272  12.379  13.116  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.456  12.309  15.459  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.763  11.929  15.152  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.559   9.411  14.668  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.245   8.421  15.907  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.149   9.230  13.453  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.257   8.294  13.302  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.037   8.577  12.022  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.780   9.562  11.330  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.738   6.855  13.290  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.667   5.876  13.949  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.059   6.053  15.266  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.149   4.780  13.252  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       8.914   5.154  15.875  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.004   3.878  13.856  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.387   4.065  15.170  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.248   8.882  13.618  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.916   8.423  14.147  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.792   6.816  13.810  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.595   6.541  12.267  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.689   6.903  15.820  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.850   4.633  12.224  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.212   5.303  16.903  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.372   3.028  13.301  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.056   3.362  15.643  1.00  0.00           H  
ATOM    572  N   ASP A  43       8.992   7.706  11.714  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.811   7.860  10.517  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.057   7.389   9.279  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.638   6.783   8.377  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.118   7.079  10.663  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.038   7.678  11.708  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.535   8.101  12.770  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.262   7.725  11.463  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.150   6.941  12.306  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.041   8.909  10.406  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.891   6.062  10.951  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.634   7.073   9.714  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.759   7.669   9.240  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.923   7.272   8.112  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.623   7.562   6.788  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.366   6.903   5.780  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.581   8.004   8.163  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.837   7.948   9.498  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.125   6.639  10.216  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.220   9.133  10.372  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.351   8.153   9.988  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.748   6.209   8.187  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.762   9.042   7.929  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.941   7.572   7.408  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.773   7.999   9.312  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.170   6.389  10.103  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.520   5.853   9.789  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.890   6.744  11.265  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.702   8.777  11.271  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.331   9.688  10.637  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.897   9.776   9.831  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.511   8.550   6.798  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.251   8.926   5.599  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.656   7.692   4.801  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.861   7.765   3.590  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.495   9.734   5.976  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.354   9.068   7.037  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.244  10.075   7.747  1.00  0.00           C  
ATOM    610  CE  LYS A  45      12.727   9.544   9.088  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      13.247  10.633   9.961  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.672   9.039   7.633  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.606   9.539   4.989  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.099   9.877   5.092  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.184  10.699   6.349  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.711   8.597   7.765  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.977   8.320   6.567  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.102  10.284   7.126  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      11.684  10.985   7.910  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      11.902   9.058   9.586  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.515   8.826   8.914  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      12.888  11.553   9.635  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      14.286  10.648   9.932  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      12.940  10.481  10.943  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.769   6.559   5.487  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.149   5.308   4.840  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.941   4.388   4.682  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.821   3.667   3.691  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.240   4.602   5.646  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.567   5.342   5.653  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.693   4.516   6.244  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.404   3.611   7.054  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.864   4.775   5.896  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.592   6.564   6.451  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.535   5.546   3.860  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.905   4.495   6.667  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.402   3.620   5.226  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.826   5.601   4.637  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.458   6.245   6.237  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.049   4.419   5.667  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.850   3.588   5.639  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.937   3.991   4.485  1.00  0.00           C  
ATOM    643  O   HIS A  47       5.082   4.863   4.634  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.096   3.699   6.964  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.859   3.160   8.134  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.336   2.235   9.013  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.115   3.420   8.568  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.236   1.950   9.937  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.325   2.655   9.690  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.200   5.014   6.430  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.160   2.564   5.495  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.878   4.738   7.161  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.169   3.150   6.890  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.822   4.102   8.117  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.105   1.258  10.755  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.113   2.699  10.270  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.126   3.351   3.336  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.320   3.644   2.157  1.00  0.00           C  
ATOM    659  C   GLN A  48       4.056   2.791   2.135  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.092   1.618   1.762  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.134   3.404   0.884  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.012   4.581   0.491  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.360   4.561   1.185  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       9.048   3.540   1.198  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.744   5.691   1.765  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.824   2.666   3.279  1.00  0.00           H  
ATOM    667  HA  GLN A  48       5.036   4.685   2.200  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.768   2.543   1.033  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.454   3.203   0.069  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.173   4.554  -0.576  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.502   5.497   0.754  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.144   6.465   1.715  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.611   5.706   2.221  1.00  0.00           H  
ATOM    674  N   THR A  49       2.938   3.387   2.539  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.663   2.682   2.567  1.00  0.00           C  
ATOM    676  C   THR A  49       1.029   2.637   1.182  1.00  0.00           C  
ATOM    677  O   THR A  49       1.545   3.227   0.233  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.678   3.343   3.549  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.765   4.769   3.446  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.970   2.915   4.980  1.00  0.00           C  
ATOM    681  H   THR A  49       2.974   4.324   2.825  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.849   1.672   2.901  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.325   3.032   3.294  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.203   5.173   4.112  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.437   2.001   5.198  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.649   3.690   5.660  1.00  0.00           H  
ATOM    687 HG23 THR A  49       2.030   2.750   5.096  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.093   1.933   1.073  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.797   1.808  -0.198  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.302   1.698   0.023  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.771   1.204   1.049  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.292   0.585  -0.967  1.00  0.00           C  
ATOM    693  OG  SER A  50      -1.267   0.121  -1.884  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.455   1.485   1.866  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.594   2.696  -0.778  1.00  0.00           H  
ATOM    696  HB2 SER A  50       0.601   0.849  -1.512  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -0.066  -0.207  -0.268  1.00  0.00           H  
ATOM    698  HG  SER A  50      -1.023  -0.753  -2.196  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.080   2.170  -0.963  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.544   2.136  -0.901  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.096   0.718  -1.011  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.542   0.296  -2.078  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -4.970   2.971  -2.111  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.828   2.869  -3.062  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.590   2.772  -2.214  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.914   2.596   0.004  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.876   2.560  -2.535  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.140   3.992  -1.807  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.935   1.984  -3.672  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.788   3.751  -3.683  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.857   2.136  -2.687  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.179   3.754  -2.033  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.065  -0.011   0.099  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.561  -1.382   0.126  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.083  -1.409   0.220  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.718  -0.393   0.508  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.952  -2.143   1.306  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.503  -3.541   1.473  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -5.193  -4.545   0.564  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.334  -3.858   2.541  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -5.694  -5.823   0.713  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.839  -5.134   2.699  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -6.517  -6.113   1.782  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -7.018  -7.386   1.935  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.698   0.381   0.919  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.260  -1.862  -0.793  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.886  -2.223   1.162  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.149  -1.597   2.217  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -4.548  -4.315  -0.271  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.584  -3.089   3.258  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -5.442  -6.590  -0.004  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.483  -5.362   3.535  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -6.540  -7.835   2.636  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.664  -2.580  -0.024  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.112  -2.741   0.034  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.493  -4.218   0.074  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.422  -4.930  -0.928  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.771  -2.066  -1.170  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.469  -2.738  -2.473  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.406  -3.456  -3.185  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.325  -2.797  -3.195  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -9.852  -3.929  -4.287  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.589  -3.543  -4.317  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.105  -3.353  -0.248  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.463  -2.267   0.938  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.842  -2.070  -1.035  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.425  -1.044  -1.234  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.339  -3.599  -2.920  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.379  -2.342  -2.937  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -10.346  -4.529  -5.036  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.907  -4.691   1.259  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.307  -6.087   1.458  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.619  -6.420   0.757  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.124  -5.631  -0.042  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.469  -6.196   2.977  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.771  -4.808   3.426  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.017  -3.899   2.496  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.539  -6.771   1.127  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.281  -6.872   3.206  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.553  -6.563   3.415  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.831  -4.622   3.355  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.431  -4.670   4.442  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.574  -2.990   2.323  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.040  -3.674   2.897  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.166  -7.593   1.061  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.420  -8.030   0.458  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.518  -6.993   0.676  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.024  -6.401  -0.278  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.850  -9.375   1.045  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -15.225  -9.830   0.583  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -15.618 -11.153   1.221  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -15.624 -11.077   2.679  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -16.233 -11.964   3.459  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -16.882 -12.988   2.922  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -16.193 -11.827   4.778  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.716  -8.178   1.705  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.255  -8.146  -0.602  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.131 -10.128   0.756  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -13.864  -9.297   2.122  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -15.953  -9.080   0.858  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -15.213  -9.946  -0.490  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -16.607 -11.422   0.880  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -14.913 -11.910   0.911  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -15.150 -10.328   3.097  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -16.913 -13.094   1.928  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -17.339 -13.654   3.511  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -15.705 -11.056   5.186  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -16.652 -12.494   5.364  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.882  -6.779   1.936  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.921  -5.816   2.278  1.00  0.00           C  
ATOM    791  C   ARG A  56     -15.486  -4.940   3.450  1.00  0.00           C  
ATOM    792  O   ARG A  56     -15.785  -5.221   4.611  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -17.223  -6.540   2.624  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -18.464  -5.680   2.447  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -19.724  -6.431   2.846  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -19.698  -6.838   4.248  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -19.142  -7.965   4.677  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -18.568  -8.794   3.815  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -19.158  -8.266   5.969  1.00  0.00           N  
ATOM    800  H   ARG A  56     -14.441  -7.282   2.653  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -16.087  -5.187   1.416  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.320  -7.407   1.988  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -17.179  -6.861   3.654  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -18.372  -4.799   3.066  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -18.542  -5.387   1.410  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -20.577  -5.789   2.683  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -19.814  -7.311   2.227  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -20.117  -6.240   4.902  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -18.554  -8.570   2.841  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -18.149  -9.642   4.140  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -19.590  -7.643   6.621  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -18.740  -9.115   6.290  1.00  0.00           H  
ATOM    813  N   PRO A  57     -14.763  -3.854   3.140  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -14.271  -2.915   4.153  1.00  0.00           C  
ATOM    815  C   PRO A  57     -15.397  -2.106   4.788  1.00  0.00           C  
ATOM    816  O   PRO A  57     -15.161  -1.290   5.681  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -13.334  -1.999   3.363  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -13.833  -2.065   1.961  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.370  -3.457   1.778  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -13.714  -3.422   4.927  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -13.392  -0.994   3.757  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -12.321  -2.363   3.438  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.618  -1.338   1.816  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.021  -1.883   1.273  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.224  -3.449   1.117  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.601  -4.111   1.393  1.00  0.00           H  
ATOM    827  N   CYS A  58     -16.620  -2.336   4.324  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -17.783  -1.628   4.847  1.00  0.00           C  
ATOM    829  C   CYS A  58     -17.529  -0.124   4.890  1.00  0.00           C  
ATOM    830  O   CYS A  58     -17.929   0.555   5.835  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -18.131  -2.139   6.246  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -19.884  -2.003   6.666  1.00  0.00           S  
ATOM    833  H   CYS A  58     -16.745  -2.998   3.612  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -18.613  -1.821   4.185  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -17.856  -3.181   6.319  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -17.571  -1.574   6.976  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -20.233  -0.730   6.558  1.00  0.00           H  
ATOM    838  N   GLN A  59     -16.862   0.388   3.861  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -16.553   1.811   3.783  1.00  0.00           C  
ATOM    840  C   GLN A  59     -17.752   2.601   3.269  1.00  0.00           C  
ATOM    841  O   GLN A  59     -17.823   2.941   2.088  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -15.346   2.043   2.872  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -14.693   3.403   3.063  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -14.033   3.915   1.798  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -12.825   3.763   1.609  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -14.822   4.527   0.923  1.00  0.00           N  
ATOM    847  H   GLN A  59     -16.570  -0.205   3.137  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -16.313   2.152   4.778  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -14.608   1.282   3.072  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -15.666   1.963   1.844  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -15.449   4.111   3.368  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -13.944   3.322   3.836  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -15.775   4.613   1.141  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -14.422   4.868   0.098  1.00  0.00           H  
ATOM    855  N   GLU A  60     -18.693   2.888   4.164  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.890   3.637   3.799  1.00  0.00           C  
ATOM    857  C   GLU A  60     -19.610   5.137   3.788  1.00  0.00           C  
ATOM    858  O   GLU A  60     -20.058   5.857   2.894  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -21.029   3.327   4.772  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -20.741   3.753   6.202  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -21.192   5.172   6.489  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -22.124   5.648   5.809  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -20.610   5.806   7.395  1.00  0.00           O  
ATOM    864  H   GLU A  60     -18.579   2.590   5.090  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -20.183   3.331   2.806  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -21.920   3.837   4.438  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -21.210   2.262   4.766  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -21.258   3.085   6.874  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -19.678   3.686   6.377  1.00  0.00           H  
ATOM    870  N   HIS A  61     -18.868   5.603   4.787  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -18.528   7.017   4.894  1.00  0.00           C  
ATOM    872  C   HIS A  61     -17.958   7.539   3.578  1.00  0.00           C  
ATOM    873  O   HIS A  61     -16.832   7.212   3.205  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -17.521   7.238   6.022  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -18.017   6.792   7.364  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -18.642   7.639   8.254  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -17.979   5.580   7.963  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -18.965   6.967   9.345  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -18.574   5.715   9.193  1.00  0.00           N  
ATOM    880  H   HIS A  61     -18.540   4.980   5.469  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -19.433   7.559   5.120  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -16.618   6.687   5.804  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -17.288   8.291   6.087  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -18.821   8.592   8.109  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -17.558   4.673   7.552  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -19.465   7.372  10.212  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      18
ATOM     66  N   LEU A   8      -4.240  -9.497   9.575  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.698  -9.472   9.541  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.200  -8.619   8.380  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.526  -7.699   7.916  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.250  -8.932  10.861  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.955  -9.771  12.105  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.380  -9.029  13.363  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.654 -11.120  12.017  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.772  -9.030  10.298  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.044 -10.486   9.403  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.830  -7.950  11.018  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.323  -8.852  10.762  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.890  -9.949  12.167  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -7.451  -9.098  13.476  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -6.091  -7.992  13.283  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -5.898  -9.472  14.222  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -7.713 -10.988  12.187  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -6.249 -11.785  12.766  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.498 -11.543  11.036  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.414  -8.929   7.899  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -8.035  -8.201   6.789  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.444  -6.785   7.180  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.699  -5.943   6.320  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.270  -9.043   6.460  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.591  -9.756   7.728  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.273 -10.013   8.404  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.384  -8.162   5.927  1.00  0.00           H  
ATOM     93  HB2 PRO A   9     -10.080  -8.395   6.155  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -9.038  -9.736   5.666  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.217  -9.134   8.351  1.00  0.00           H  
ATOM     96  HG3 PRO A   9     -10.088 -10.689   7.509  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.380  -9.953   9.477  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.883 -10.979   8.115  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.503  -6.530   8.482  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.881  -5.215   8.987  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.709  -4.548   9.699  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.636  -5.137   9.836  1.00  0.00           O  
ATOM    103  CB  TRP A  10     -10.071  -5.334   9.940  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.136  -6.654  10.647  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -9.106  -7.306  11.262  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.292  -7.483  10.810  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.552  -8.490  11.798  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.889  -8.622  11.535  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.628  -7.373  10.416  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.775  -9.642  11.871  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.506  -8.387  10.750  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -13.078  -9.508  11.472  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.288  -7.244   9.120  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.167  -4.607   8.142  1.00  0.00           H  
ATOM    115  HB2 TRP A  10     -10.005  -4.558  10.687  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.986  -5.211   9.378  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -8.094  -6.934  11.311  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -9.001  -9.135  12.290  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.978  -6.517   9.859  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.461 -10.512  12.428  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.543  -8.320  10.453  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.798 -10.275  11.711  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.920  -3.317  10.150  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.881  -2.569  10.848  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.242  -3.419  11.943  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.932  -3.954  12.810  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.463  -1.291  11.454  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.213  -0.155  12.138  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.796  -2.899  10.010  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.123  -2.303  10.128  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -8.009  -0.756  10.691  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.139  -1.556  12.254  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.919  -3.537  11.895  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.186  -4.322  12.883  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.315  -3.705  14.272  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.842  -4.270  15.258  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.711  -4.422  12.491  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.742  -5.527  13.544  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.424  -3.086  11.180  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.613  -5.313  12.901  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.639  -4.789  11.478  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.265  -3.440  12.543  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.468  -5.178  13.439  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.957  -2.544  14.341  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.148  -1.852  15.609  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.541  -2.110  16.173  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.691  -2.722  17.230  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.940  -0.333  15.458  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.534  -0.038  14.933  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.174   0.369  16.788  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.481   0.004  16.018  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.312  -2.144  13.520  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.413  -2.227  16.307  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.666   0.038  14.750  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.252  -0.803  14.227  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.538   0.921  14.435  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.884   1.406  16.703  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -6.220   0.308  17.047  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -4.583  -0.109  17.555  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.526  -0.284  15.604  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.414   1.005  16.417  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.751  -0.681  16.808  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.558  -1.640  15.458  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.941  -1.820  15.885  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.554  -3.057  15.235  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.431  -3.702  15.808  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.770  -0.583  15.536  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.465   0.068  13.862  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.375  -1.160  14.623  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.942  -1.954  16.956  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.819  -0.831  15.606  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.544   0.203  16.242  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.085  -3.381  14.034  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.587  -4.540  13.305  1.00  0.00           C  
ATOM    175  C   ASN A  15     -11.023  -4.313  12.845  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.842  -5.231  12.860  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.512  -5.792  14.182  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.210  -5.880  14.954  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.192  -5.758  16.179  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.111  -6.093  14.239  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.385  -2.828  13.629  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.961  -4.682  12.437  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.328  -5.777  14.890  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.599  -6.668  13.557  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.201  -6.180  13.267  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.256  -6.155  14.713  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.321  -3.083  12.436  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.659  -2.736  11.972  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.708  -2.677  10.448  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.550  -3.317   9.819  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.094  -1.392  12.560  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -12.204  -0.231  12.147  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -12.608   0.369  10.815  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.795   0.250  10.445  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -11.736   0.958  10.141  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.625  -2.394  12.448  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.337  -3.503  12.313  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -14.101  -1.180  12.235  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.080  -1.463  13.637  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -12.263   0.537  12.903  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -11.185  -0.584  12.073  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.799  -1.905   9.862  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.737  -1.763   8.412  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.422  -1.119   7.985  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.229   0.086   8.145  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.915  -0.926   7.910  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.181  -1.129   6.432  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -12.241  -1.519   5.708  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -14.329  -0.900   5.999  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.154  -1.420  10.419  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.798  -2.749   7.979  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.805  -1.203   8.458  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -12.704   0.119   8.080  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.520  -1.931   7.443  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.224  -1.441   6.993  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.326  -0.809   5.609  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.811  -1.433   4.664  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.206  -2.571   6.984  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.733  -2.882   7.343  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.887  -0.691   7.695  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.615  -3.426   7.503  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.978  -2.843   5.965  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.304  -2.247   7.481  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.868   0.434   5.495  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.911   1.151   4.227  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.509   1.527   3.761  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.344   2.292   2.810  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.764   2.429   4.332  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -8.783   3.111   3.073  1.00  0.00           O  
ATOM    230  CG2 THR A  19      -8.221   3.356   5.409  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.494   0.878   6.284  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.362   0.501   3.491  1.00  0.00           H  
ATOM    233  HB  THR A  19      -9.774   2.148   4.595  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -9.691   3.292   2.820  1.00  0.00           H  
ATOM    235 HG21 THR A  19      -7.774   2.768   6.197  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -9.027   3.949   5.814  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -7.475   4.007   4.979  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.501   0.985   4.435  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.111   1.264   4.090  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.216   0.077   4.433  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.511  -0.691   5.349  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.623   2.514   4.823  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.568   3.716   4.803  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.275   4.646   5.970  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.452   4.463   3.482  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.695   0.383   5.184  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.063   1.439   3.025  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.452   2.246   5.855  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.689   2.818   4.372  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.587   3.367   4.902  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -3.290   5.070   5.854  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -4.321   4.088   6.894  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -5.009   5.438   5.992  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -4.178   3.770   2.700  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.693   5.227   3.566  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -5.400   4.921   3.243  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.122  -0.066   3.693  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.183  -1.158   3.920  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.246  -0.635   4.020  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.855  -0.262   3.016  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.283  -2.187   2.792  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.258  -3.305   2.895  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.350  -4.255   1.711  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.237  -5.559   2.009  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.427  -6.505   1.097  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.077  -6.294  -0.165  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.967  -7.666   1.445  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.941   0.578   2.977  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.446  -1.633   4.853  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.268  -2.629   2.810  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.141  -1.683   1.848  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.731  -2.873   2.920  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.434  -3.859   3.805  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.390  -4.390   1.454  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.174  -3.817   0.874  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.503  -5.736   2.935  1.00  0.00           H  
ATOM    277 HH11 ARG A  21      -0.329  -5.420  -0.431  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       0.222  -7.008  -0.850  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       1.232  -7.829   2.395  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.109  -8.378   0.758  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.777  -0.608   5.238  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.134  -0.130   5.471  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.161  -1.157   5.004  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.127  -2.316   5.417  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.342   0.176   6.956  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.967   0.903   7.345  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.243  -0.918   6.000  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.268   0.778   4.903  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.584   0.875   7.281  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.246  -0.739   7.521  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.073  -0.723   4.140  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.111  -1.604   3.618  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.235  -1.789   4.632  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.816  -2.868   4.739  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.662  -1.054   2.311  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.049   0.211   3.848  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.662  -2.566   3.415  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.642  -1.471   2.131  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.002  -1.324   1.501  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.734   0.021   2.375  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.537  -0.728   5.374  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.591  -0.794   6.369  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.213  -1.654   7.559  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.079  -2.101   8.312  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.040   0.107   5.245  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.479  -1.203   5.911  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.806   0.206   6.717  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.916  -1.886   7.730  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.423  -2.697   8.837  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.017  -4.087   8.356  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.104  -4.703   8.905  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.232  -2.010   9.509  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.698  -0.781  10.771  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.273  -1.503   7.096  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.222  -2.797   9.556  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.648  -1.501   8.756  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.619  -2.758   9.989  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.703  -4.574   7.327  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.416  -5.891   6.772  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.004  -5.942   6.196  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.249  -6.877   6.458  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.581  -6.968   7.846  1.00  0.00           C  
ATOM    323  CG  ASP A  26       7.036  -7.280   8.133  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.880  -7.051   7.242  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       7.331  -7.754   9.251  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.420  -4.034   6.933  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.122  -6.077   5.977  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       5.117  -6.628   8.761  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.094  -7.874   7.516  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.654  -4.928   5.410  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.333  -4.876   4.811  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.226  -4.891   5.845  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.190  -5.527   5.647  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.297  -4.209   5.237  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.252  -3.973   4.224  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.213  -5.729   4.159  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.443  -4.191   6.953  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.455  -4.127   8.024  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.727  -3.251   7.620  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.564  -2.067   7.324  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.093  -3.585   9.304  1.00  0.00           C  
ATOM    342  CG  ASP A  28       1.673  -4.685  10.172  1.00  0.00           C  
ATOM    343  OD1 ASP A  28       1.308  -5.860   9.962  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       2.490  -4.370  11.062  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.289  -3.705   7.053  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.099  -5.129   8.206  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.889  -2.903   9.041  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       0.345  -3.056   9.875  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.917  -3.842   7.610  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.128  -3.116   7.242  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.571  -2.188   8.369  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.787  -2.626   9.499  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.251  -4.097   6.903  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.894  -5.212   5.919  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.060  -6.175   5.758  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.494  -4.627   4.573  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.984  -4.787   7.856  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.905  -2.521   6.369  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.575  -4.560   7.823  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.068  -3.530   6.480  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.053  -5.770   6.306  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.532  -6.012   4.801  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.778  -6.007   6.547  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.697  -7.192   5.813  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.550  -3.549   4.618  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.166  -4.990   3.808  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.484  -4.926   4.337  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.706  -0.905   8.053  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.123   0.085   9.038  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.331   0.873   8.542  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.739   0.745   7.387  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.970   1.041   9.351  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.961   0.474  10.325  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.159   0.574  11.697  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.811  -0.160   9.873  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.239   0.058  12.590  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.113  -0.679  10.758  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.105  -0.568  12.116  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.813  -1.083  13.001  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.519  -0.616   7.135  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.397  -0.441   9.941  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.450   1.279   8.437  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.371   1.949   9.779  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.048   1.065  12.065  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.642  -0.245   8.809  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.410   0.145  13.653  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.002  -1.169  10.388  1.00  0.00           H  
ATOM    388  HH  TYR A  30       1.224  -1.862  12.619  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.899   1.690   9.422  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.061   2.501   9.076  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.654   3.947   8.809  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.468   4.272   8.766  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.097   2.450  10.200  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.434   2.871  11.843  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.528   1.750  10.328  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.496   2.090   8.178  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.892   3.148   9.978  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.508   1.452  10.256  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.648   4.811   8.629  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.395   6.223   8.369  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.209   6.997   9.669  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.872   8.181   9.656  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.532   6.821   7.554  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.573   4.492   8.675  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.488   6.297   7.785  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.514   6.409   6.555  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.474   6.586   8.024  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.412   7.893   7.503  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.432   6.321  10.792  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.292   6.946  12.101  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.017   6.475  12.794  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.013   7.188  12.822  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.507   6.628  12.975  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.444   7.256  14.357  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.766   6.333  15.358  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.061   6.711  16.738  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.262   6.592  17.292  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.276   6.108  16.588  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.451   6.958  18.554  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.699   5.379  10.738  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.234   8.014  11.954  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.396   6.990  12.480  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.580   5.558  13.092  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -7.884   8.178  14.299  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.448   7.464  14.694  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.114   5.325  15.190  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.699   6.377  15.202  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.326   7.071  17.276  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.136   5.831  15.638  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -11.179   6.018  17.008  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.689   7.323  19.087  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.355   6.868  18.970  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.063   5.270  13.353  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.914   4.704  14.047  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.615   5.055  13.326  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.598   5.339  13.959  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.055   3.184  14.156  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.577   2.637  14.995  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.893   4.749  13.298  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.884   5.126  15.041  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.057   2.759  13.163  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.215   2.791  14.708  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.659   5.033  11.998  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.487   5.347  11.190  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.083   6.809  11.363  1.00  0.00           C  
ATOM    446  O   PHE A  35      -0.955   7.110  11.754  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.765   5.055   9.714  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.560   5.218   8.833  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.536   4.284   8.858  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.450   6.304   7.979  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.574   4.431   8.048  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.342   6.456   7.167  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.671   5.518   7.201  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.499   4.798  11.551  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.675   4.720  11.525  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.113   4.038   9.615  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.530   5.730   9.359  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.611   3.433   9.519  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.243   7.038   7.951  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.365   3.697   8.077  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.270   7.307   6.506  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.538   5.636   6.568  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.012   7.712  11.069  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.753   9.142  11.191  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.427   9.514  12.634  1.00  0.00           C  
ATOM    466  O   ARG A  36      -1.911  10.599  12.903  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -3.963   9.943  10.706  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.437   9.551   9.316  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -3.650  10.275   8.235  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -3.810  11.725   8.319  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -4.711  12.406   7.621  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -5.528  11.774   6.791  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -4.795  13.724   7.752  1.00  0.00           N  
ATOM    474  H   ARG A  36      -3.893   7.410  10.762  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -1.903   9.379  10.569  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.780   9.793  11.397  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.702  10.991  10.692  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -4.307   8.487   9.189  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.482   9.803   9.219  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -2.604  10.031   8.345  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -3.998   9.939   7.270  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.216  12.212   8.926  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.468  10.781   6.691  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -6.207  12.289   6.267  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -4.180  14.205   8.377  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -5.473  14.236   7.226  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.733   8.608  13.557  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.473   8.843  14.973  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.014   8.554  15.314  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.341   9.364  15.950  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.391   7.974  15.834  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -4.831   8.460  15.872  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.023   9.643  16.801  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -4.046  10.389  17.020  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -6.149   9.821  17.310  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.143   7.762  13.280  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.679   9.883  15.179  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.383   6.967  15.444  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.011   7.962  16.845  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.124   8.755  14.875  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.462   7.651  16.207  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.531   7.392  14.885  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.844   7.015  15.154  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.735   7.166  13.938  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.874   7.621  14.046  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.114   6.785  14.382  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.228   7.638  15.949  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.866   5.984  15.477  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.218   6.781  12.775  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.976   6.875  11.533  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.905   8.287  10.959  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.736   8.470   9.753  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.446   5.870  10.510  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.891   4.463  10.767  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.197   3.590  11.578  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.967   3.778  10.314  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.827   2.430  11.614  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.904   2.517  10.854  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.305   6.427  12.753  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.006   6.641  11.754  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.366   5.884  10.528  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.789   6.152   9.525  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.367   3.792  12.058  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.733   4.153   9.650  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.515   1.558  12.169  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.035   9.282  11.830  1.00  0.00           N  
ATOM    527  CA  ASP A  40       1.986  10.677  11.410  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.108  11.480  12.061  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.261  12.673  11.803  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.631  11.292  11.765  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.295  12.492  10.901  1.00  0.00           C  
ATOM    532  OD1 ASP A  40      -0.139  12.290   9.748  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.468  13.633  11.378  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.167   9.072  12.779  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.114  10.706  10.339  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.141  10.548  11.630  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.645  11.607  12.798  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.890  10.817  12.906  1.00  0.00           N  
ATOM    539  CA  ASN A  41       4.998  11.469  13.595  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.256  10.608  13.540  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.373  11.113  13.651  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.624  11.752  15.051  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.429  10.939  15.510  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.513  11.464  16.144  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       3.432   9.650  15.190  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.718   9.866  13.071  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.194  12.405  13.095  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.464  11.510  15.686  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.387  12.800  15.159  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       4.195   9.301  14.684  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       2.671   9.102  15.474  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.066   9.304  13.366  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.185   8.371  13.296  1.00  0.00           C  
ATOM    554  C   PHE A  42       7.985   8.577  12.013  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.721   9.503  11.246  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.680   6.929  13.370  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.683   5.971  13.947  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.098   6.093  15.264  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.209   4.949  13.175  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.021   5.214  15.797  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.133   4.067  13.703  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.538   4.199  15.016  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.152   8.960  13.284  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.828   8.562  14.141  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.796   6.896  13.989  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.431   6.591  12.375  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       7.694   6.886  15.876  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.892   4.845  12.146  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.337   5.319  16.825  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.535   3.274  13.089  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.260   3.511  15.431  1.00  0.00           H  
ATOM    572  N   ASP A  43       8.964   7.708  11.788  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.803   7.793  10.598  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.052   7.296   9.367  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.615   6.599   8.521  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.084   6.979  10.792  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.076   7.671  11.706  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.756   7.855  12.899  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.173   8.028  11.228  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.126   6.991  12.437  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.065   8.830  10.450  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      10.832   6.022  11.224  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.553   6.825   9.831  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.777   7.658   9.272  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.947   7.248   8.144  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.599   7.633   6.820  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.209   7.147   5.759  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.561   7.886   8.248  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.763   7.557   9.510  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.051   6.136   9.968  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.081   8.551  10.617  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.384   8.214   9.976  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.844   6.174   8.182  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.686   8.957   8.206  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.983   7.559   7.395  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.706   7.627   9.289  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       5.115   5.486   9.108  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.256   5.798  10.616  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       5.988   6.114  10.507  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.451   9.468  10.181  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.834   8.134  11.270  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.186   8.757  11.184  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.596   8.509   6.890  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.306   8.958   5.698  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.688   7.775   4.815  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.951   7.938   3.624  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.560   9.741   6.091  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.329   9.119   7.244  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.723   9.712   7.369  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.731   8.947   6.524  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      15.010   9.696   6.374  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.861   8.862   7.766  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.645   9.607   5.144  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.217   9.798   5.236  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.270  10.742   6.379  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.791   9.298   8.163  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      11.414   8.055   7.075  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.699  10.739   7.037  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      13.030   9.672   8.404  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.933   7.999   6.999  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.306   8.777   5.546  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.815  10.695   6.161  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.572   9.291   5.599  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      15.562   9.641   7.254  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.715   6.585   5.407  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.065   5.375   4.672  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.866   4.437   4.565  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.751   3.664   3.613  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.230   4.655   5.355  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.513   5.468   5.387  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.314   5.345   4.105  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.083   4.376   3.352  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.172   6.218   3.856  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.495   6.519   6.359  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.368   5.667   3.678  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.948   4.425   6.372  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.426   3.733   4.828  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.262   6.508   5.537  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      13.122   5.124   6.210  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.975   4.511   5.549  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.784   3.669   5.567  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.837   4.043   4.430  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.939   4.866   4.605  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.063   3.797   6.909  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.856   3.273   8.067  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.402   2.271   8.898  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.081   3.617   8.529  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.313   2.022   9.822  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.342   2.826   9.620  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.122   5.147   6.280  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.099   2.646   5.433  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.850   4.838   7.098  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.135   3.246   6.866  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.734   4.374   8.116  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.231   1.288  10.609  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.118   2.909  10.213  1.00  0.00           H  
ATOM    657  N   GLN A  48       6.047   3.435   3.267  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.212   3.706   2.103  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.960   2.836   2.116  1.00  0.00           C  
ATOM    660  O   GLN A  48       4.011   1.649   1.791  1.00  0.00           O  
ATOM    661  CB  GLN A  48       6.003   3.464   0.815  1.00  0.00           C  
ATOM    662  CG  GLN A  48       6.823   4.663   0.370  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.154   4.760   1.091  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       8.947   3.819   1.083  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.404   5.902   1.721  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.779   2.789   3.191  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.916   4.743   2.142  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.674   2.632   0.970  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.311   3.215   0.024  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.012   4.582  -0.690  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.258   5.563   0.566  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.725   6.609   1.686  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.256   5.992   2.195  1.00  0.00           H  
ATOM    674  N   THR A  49       2.834   3.434   2.493  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.568   2.714   2.551  1.00  0.00           C  
ATOM    676  C   THR A  49       0.942   2.592   1.166  1.00  0.00           C  
ATOM    677  O   THR A  49       1.413   3.201   0.206  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.569   3.408   3.495  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.738   4.828   3.428  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.760   2.936   4.928  1.00  0.00           C  
ATOM    681  H   THR A  49       2.857   4.382   2.740  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.765   1.723   2.934  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.434   3.158   3.179  1.00  0.00           H  
ATOM    684  HG1 THR A  49       1.125   5.143   4.249  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.437   3.710   5.608  1.00  0.00           H  
ATOM    686 HG22 THR A  49       1.804   2.718   5.099  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.175   2.044   5.094  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.123   1.803   1.071  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.813   1.599  -0.198  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.315   1.443   0.019  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.773   1.004   1.074  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.258   0.365  -0.912  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.287  -0.770  -0.064  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.451   1.344   1.873  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.638   2.469  -0.813  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.854   0.160  -1.788  1.00  0.00           H  
ATOM    697  HB3 SER A  50       0.764   0.553  -1.208  1.00  0.00           H  
ATOM    698  HG  SER A  50      -0.729  -1.495  -0.513  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.101   1.811  -1.004  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.563   1.721  -0.951  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.056   0.278  -0.963  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.466  -0.240  -2.002  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.010   2.449  -2.221  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -3.854   2.327  -3.153  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.622   2.342  -2.291  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -4.960   2.228  -0.084  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -5.893   1.972  -2.620  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.224   3.482  -1.991  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -3.919   1.398  -3.699  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -3.844   3.164  -3.836  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -1.859   1.705  -2.712  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.254   3.351  -2.178  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.013  -0.367   0.198  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.453  -1.751   0.320  1.00  0.00           C  
ATOM    715  C   TYR A  52      -6.976  -1.842   0.305  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.670  -0.885   0.651  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.907  -2.371   1.607  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.250  -3.835   1.768  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.477  -4.820   1.167  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.347  -4.232   2.522  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.788  -6.158   1.310  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.664  -5.568   2.673  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.882  -6.528   2.064  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.194  -7.860   2.211  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.675   0.099   0.991  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.063  -2.299  -0.526  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.831  -2.281   1.614  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.313  -1.839   2.455  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.620  -4.528   0.577  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.958  -3.478   2.997  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.175  -6.910   0.835  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.522  -5.858   3.263  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -7.148  -7.966   2.216  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.490  -3.000  -0.097  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -8.931  -3.218  -0.156  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.291  -4.612   0.349  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.072  -5.618  -0.326  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.438  -3.034  -1.587  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -8.793  -3.958  -2.574  1.00  0.00           C  
ATOM    740  ND1 HIS A  53      -7.436  -3.970  -2.819  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -9.328  -4.907  -3.379  1.00  0.00           C  
ATOM    742  CE1 HIS A  53      -7.164  -4.885  -3.732  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -8.295  -5.468  -4.088  1.00  0.00           N  
ATOM    744  H   HIS A  53      -6.886  -3.725  -0.360  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.403  -2.485   0.480  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.502  -3.215  -1.611  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.242  -2.020  -1.904  1.00  0.00           H  
ATOM    748  HD1 HIS A  53      -6.772  -3.393  -2.388  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -10.373  -5.173  -3.450  1.00  0.00           H  
ATOM    750  HE1 HIS A  53      -6.184  -5.117  -4.122  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.856  -4.675   1.563  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.257  -5.940   2.185  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.456  -6.574   1.488  1.00  0.00           C  
ATOM    754  O   PRO A  54     -11.816  -6.186   0.376  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.625  -5.532   3.614  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -11.006  -4.095   3.512  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.146  -3.515   2.423  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.441  -6.647   2.210  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.450  -6.137   3.963  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.772  -5.668   4.262  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -12.050  -4.010   3.250  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.811  -3.596   4.449  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.688  -2.757   1.878  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.237  -3.106   2.839  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.070  -7.551   2.147  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.228  -8.239   1.589  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.488  -7.391   1.738  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.229  -7.189   0.776  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.425  -9.590   2.279  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.310 -10.585   2.000  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -12.412 -11.803   2.904  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -12.277 -11.450   4.315  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -11.913 -12.314   5.257  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -11.649 -13.574   4.940  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -11.813 -11.917   6.519  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.736  -7.815   3.030  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.041  -8.404   0.539  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.479  -9.433   3.346  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -14.355 -10.021   1.939  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -12.376 -10.907   0.972  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -11.359 -10.101   2.168  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -13.373 -12.270   2.750  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -11.628 -12.497   2.640  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -12.467 -10.525   4.572  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -11.723 -13.875   3.989  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -11.374 -14.222   5.650  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -12.011 -10.968   6.762  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -11.539 -12.568   7.227  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.724  -6.898   2.950  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.895  -6.074   3.224  1.00  0.00           C  
ATOM    791  C   ARG A  56     -15.486  -4.643   3.561  1.00  0.00           C  
ATOM    792  O   ARG A  56     -15.674  -4.165   4.680  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -16.705  -6.669   4.378  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -15.929  -6.762   5.682  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -16.560  -7.766   6.634  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -16.641  -9.101   6.048  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -15.594  -9.906   5.906  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -14.392  -9.513   6.306  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -15.747 -11.107   5.363  1.00  0.00           N  
ATOM    800  H   ARG A  56     -14.096  -7.094   3.676  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -16.508  -6.061   2.335  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -17.576  -6.054   4.546  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -17.024  -7.663   4.102  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -14.917  -7.073   5.467  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.917  -5.791   6.152  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -15.963  -7.814   7.533  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -17.556  -7.430   6.882  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -17.519  -9.411   5.745  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -14.274  -8.610   6.717  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -13.606 -10.122   6.199  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -16.652 -11.406   5.060  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -14.959 -11.712   5.256  1.00  0.00           H  
ATOM    813  N   PRO A  57     -14.912  -3.943   2.572  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -14.464  -2.557   2.739  1.00  0.00           C  
ATOM    815  C   PRO A  57     -15.629  -1.585   2.883  1.00  0.00           C  
ATOM    816  O   PRO A  57     -15.468  -0.481   3.405  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -13.690  -2.277   1.448  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.269  -3.215   0.447  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.656  -4.450   1.213  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -13.803  -2.454   3.587  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -13.835  -1.246   1.155  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -12.639  -2.467   1.606  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -15.139  -2.771  -0.013  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.529  -3.456  -0.302  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -15.548  -4.892   0.792  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.845  -5.163   1.214  1.00  0.00           H  
ATOM    827  N   CYS A  58     -16.802  -2.001   2.418  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -17.995  -1.166   2.495  1.00  0.00           C  
ATOM    829  C   CYS A  58     -18.490  -1.056   3.934  1.00  0.00           C  
ATOM    830  O   CYS A  58     -18.908   0.014   4.376  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.101  -1.736   1.606  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -19.615  -3.412   2.050  1.00  0.00           S  
ATOM    833  H   CYS A  58     -16.868  -2.891   2.013  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -17.733  -0.181   2.142  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -19.970  -1.099   1.671  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -18.755  -1.757   0.583  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -20.911  -3.521   1.802  1.00  0.00           H  
ATOM    838  N   GLN A  59     -18.439  -2.169   4.659  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -18.884  -2.197   6.047  1.00  0.00           C  
ATOM    840  C   GLN A  59     -18.527  -0.897   6.759  1.00  0.00           C  
ATOM    841  O   GLN A  59     -17.399  -0.719   7.217  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -18.258  -3.384   6.781  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -18.761  -3.552   8.206  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -18.548  -4.955   8.739  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -19.215  -5.900   8.317  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -17.613  -5.099   9.671  1.00  0.00           N  
ATOM    847  H   GLN A  59     -18.095  -2.990   4.250  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -19.958  -2.311   6.048  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -18.480  -4.288   6.235  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -17.187  -3.247   6.815  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -18.235  -2.857   8.844  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -19.818  -3.330   8.229  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -17.121  -4.301   9.959  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -17.455  -5.994  10.033  1.00  0.00           H  
ATOM    855  N   GLU A  60     -19.496   0.009   6.849  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -19.282   1.293   7.505  1.00  0.00           C  
ATOM    857  C   GLU A  60     -19.234   1.128   9.021  1.00  0.00           C  
ATOM    858  O   GLU A  60     -19.986   0.341   9.596  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -20.390   2.277   7.123  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -20.399   2.641   5.648  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -21.768   3.079   5.164  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -22.581   3.520   6.002  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -22.025   2.980   3.945  1.00  0.00           O  
ATOM    864  H   GLU A  60     -20.375  -0.191   6.464  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -18.334   1.684   7.167  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -21.346   1.838   7.371  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -20.262   3.184   7.695  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -19.702   3.449   5.486  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -20.089   1.779   5.076  1.00  0.00           H  
ATOM    870  N   HIS A  61     -18.342   1.876   9.664  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -18.195   1.813  11.114  1.00  0.00           C  
ATOM    872  C   HIS A  61     -18.389   3.191  11.740  1.00  0.00           C  
ATOM    873  O   HIS A  61     -17.653   3.581  12.645  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -16.817   1.262  11.484  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -16.647  -0.191  11.161  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -16.791  -1.192  12.098  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -16.344  -0.809   9.995  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -16.582  -2.363  11.523  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -16.310  -2.158  10.247  1.00  0.00           N  
ATOM    880  H   HIS A  61     -17.771   2.484   9.151  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -18.953   1.147  11.496  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -16.060   1.812  10.945  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -16.660   1.387  12.546  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -17.011  -1.063  13.043  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -16.162  -0.330   9.043  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -16.628  -3.325  12.012  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      19
ATOM     66  N   LEU A   8      -4.056  -9.456   9.672  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.513  -9.449   9.596  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.993  -8.604   8.421  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.321  -7.672   7.979  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.109  -8.915  10.900  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.697  -9.649  12.177  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.250  -8.940  13.403  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.169 -11.095  12.137  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.561  -8.654   9.405  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.842 -10.467   9.450  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.811  -7.883  11.002  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.185  -8.971  10.818  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.618  -9.651  12.251  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -6.273  -7.876  13.223  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -5.619  -9.148  14.254  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -7.251  -9.293  13.602  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -6.826 -11.282  12.973  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.315 -11.755  12.195  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -6.701 -11.275  11.214  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.185  -8.934   7.903  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.784  -8.215   6.773  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.228  -6.807   7.152  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.506  -5.979   6.284  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -8.994  -9.078   6.406  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.343  -9.797   7.663  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.042 -10.033   8.379  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.107  -8.164   5.933  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.804  -8.443   6.075  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.724  -9.766   5.619  1.00  0.00           H  
ATOM     95  HG2 PRO A   9      -9.997  -9.187   8.266  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.816 -10.739   7.427  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.184  -9.976   9.448  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.627 -10.991   8.103  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.293  -6.542   8.452  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.704  -5.232   8.945  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.561  -4.547   9.686  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.495  -5.131   9.880  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.917  -5.369   9.867  1.00  0.00           C  
ATOM    104  CG  TRP A  10      -9.989  -6.696  10.560  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.961  -7.363  11.164  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.151  -7.518  10.719  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.414  -8.549  11.688  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.754  -8.667  11.430  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.488  -7.393  10.332  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.647  -9.684  11.758  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.372  -8.403  10.659  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.949  -9.536  11.367  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.059  -7.243   9.096  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -8.978  -4.629   8.092  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.875  -4.600  10.624  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.818  -5.247   9.284  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.946  -6.999  11.212  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.866  -9.203  12.171  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.833  -6.528   9.786  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.336 -10.563  12.304  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.410  -8.325  10.368  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.675 -10.300  11.600  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.790  -3.304  10.098  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.780  -2.538  10.818  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.136  -3.382  11.914  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.826  -3.935  12.772  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.401  -1.280  11.426  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.188  -0.114  12.125  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.661  -2.892   9.914  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.018  -2.247  10.111  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.956  -0.756  10.661  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.076  -1.568  12.219  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.812  -3.476  11.880  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.075  -4.252  12.871  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.209  -3.632  14.258  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.701  -4.172  15.241  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.599  -4.345  12.481  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.619  -5.423  13.551  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.317  -3.012  11.173  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.496  -5.246  12.892  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.523  -4.727  11.474  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.162  -3.358  12.518  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.361  -5.013  13.503  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.894  -2.496  14.328  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.094  -1.803  15.595  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.484  -2.080  16.159  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.624  -2.685  17.223  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.909  -0.282  15.439  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.513   0.031  14.898  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.137   0.418  16.770  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.448   0.088  15.970  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.275  -2.116  13.510  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.354  -2.166  16.294  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.648   0.078  14.740  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.229  -0.731  14.189  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.535   0.990  14.400  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.523  -0.044  17.530  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.870   1.460  16.679  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.177   0.336  17.048  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.504  -0.235  15.558  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.356   1.100  16.334  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.725  -0.563  16.787  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.508  -1.634  15.440  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.888  -1.834  15.868  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.488  -3.072  15.207  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.362  -3.727  15.772  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.731  -0.603  15.531  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.489   0.024  13.838  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.332  -1.158  14.601  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.886  -1.977  16.937  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.777  -0.852  15.642  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.482   0.193  16.216  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.010  -3.386  14.007  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.499  -4.544  13.269  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.924  -4.313  12.775  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.723  -5.245  12.697  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.449  -5.794  14.149  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.227  -5.822  15.046  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.336  -5.712  16.267  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.053  -5.969  14.441  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.312  -2.825  13.608  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.854  -4.690  12.416  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.330  -5.822  14.774  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.432  -6.671  13.520  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.042  -6.051  13.465  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.246  -5.991  14.997  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.233  -3.064  12.442  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.562  -2.710  11.955  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.601  -2.712  10.430  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.339  -3.486   9.818  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -12.974  -1.335  12.485  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.256  -1.318  13.978  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -14.661  -1.780  14.313  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -15.425  -2.084  13.373  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.995  -1.838  15.515  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.553  -2.364  12.526  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.257  -3.450  12.322  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.181  -0.631  12.280  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.868  -1.017  11.968  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -12.552  -1.971  14.472  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -13.128  -0.310  14.344  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.803  -1.841   9.822  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.745  -1.742   8.369  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.430  -1.113   7.919  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.234   0.095   8.043  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -12.924  -0.919   7.845  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -13.259   0.251   8.748  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -13.820   0.017   9.840  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -12.961   1.401   8.364  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.239  -1.251  10.365  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.809  -2.741   7.965  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -12.679  -0.535   6.865  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.794  -1.555   7.771  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.532  -1.942   7.397  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.236  -1.468   6.928  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.359  -0.794   5.565  1.00  0.00           C  
ATOM    217  O   ALA A  18      -8.946  -1.349   4.636  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.244  -2.619   6.862  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.747  -2.896   7.325  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.866  -0.747   7.643  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -7.782  -3.557   6.869  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -6.664  -2.544   5.954  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.585  -2.576   7.716  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.800   0.407   5.452  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.849   1.158   4.203  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.447   1.494   3.709  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.280   2.134   2.670  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.651   2.463   4.363  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.933   3.381   5.194  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.019   2.186   4.968  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.346   0.797   6.227  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.343   0.544   3.464  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.789   2.905   3.386  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.786   2.985   6.056  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.667   1.761   4.216  1.00  0.00           H  
ATOM    236 HG22 THR A  19     -10.446   3.110   5.330  1.00  0.00           H  
ATOM    237 HG23 THR A  19      -9.916   1.492   5.788  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.440   1.059   4.459  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.050   1.313   4.096  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.171   0.114   4.436  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.460  -0.637   5.367  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.534   2.559   4.818  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.455   3.779   4.793  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.196   4.668   5.999  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.269   4.562   3.501  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.635   0.554   5.276  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.012   1.482   3.030  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.362   2.296   5.850  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.597   2.841   4.359  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.483   3.447   4.838  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.067   4.673   6.637  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.989   5.675   5.666  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.348   4.289   6.550  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -3.217   4.742   3.339  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -4.788   5.506   3.575  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.669   3.993   2.675  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.094  -0.058   3.675  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.172  -1.165   3.896  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.265  -0.663   4.001  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.905  -0.367   2.991  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.286  -2.186   2.762  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.395  -3.404   2.947  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.568  -4.398   1.810  1.00  0.00           C  
ATOM    264  NE  ARG A  21      -0.125  -5.739   2.184  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       1.140  -6.138   2.122  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       2.083  -5.304   1.705  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       1.465  -7.374   2.479  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.917   0.574   2.948  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.442  -1.642   4.826  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.310  -2.523   2.698  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.014  -1.706   1.834  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.636  -3.083   2.976  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.650  -3.886   3.879  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.613  -4.437   1.540  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.011  -4.061   0.963  1.00  0.00           H  
ATOM    276  HE  ARG A  21      -0.805  -6.371   2.495  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       1.841  -4.372   1.437  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       3.035  -5.607   1.661  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       0.758  -8.006   2.795  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       2.418  -7.674   2.433  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.766  -0.569   5.228  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.126  -0.102   5.465  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.146  -1.134   4.992  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.070  -2.308   5.352  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.335   0.192   6.952  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.968   0.894   7.350  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.207  -0.820   5.993  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.267   0.809   4.904  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.586   0.899   7.280  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.225  -0.725   7.512  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.101  -0.686   4.183  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.137  -1.569   3.662  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.246  -1.779   4.688  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.806  -2.869   4.797  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.710  -1.005   2.370  1.00  0.00           C  
ATOM    296  H   ALA A  23       4.109   0.261   3.932  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.682  -2.523   3.439  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       6.581  -1.577   2.085  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       4.967  -1.067   1.590  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       5.991   0.026   2.521  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.559  -0.726   5.438  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.600  -0.817   6.445  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.191  -1.672   7.627  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.039  -2.127   8.396  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.079   0.118   5.307  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.485  -1.242   5.995  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.831   0.178   6.798  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.889  -1.891   7.775  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.368  -2.695   8.873  1.00  0.00           C  
ATOM    310  C   CYS A  25       4.978  -4.089   8.389  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.099  -4.733   8.963  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.159  -2.007   9.509  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.587  -0.786  10.792  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.262  -1.501   7.129  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.147  -2.791   9.614  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.602  -1.492   8.739  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.526  -2.755   9.964  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.636  -4.547   7.331  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.359  -5.865   6.770  1.00  0.00           C  
ATOM    320  C   ASP A  26       3.946  -5.926   6.198  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.221  -6.897   6.411  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.539  -6.945   7.837  1.00  0.00           C  
ATOM    323  CG  ASP A  26       6.804  -6.753   8.649  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       7.772  -6.173   8.112  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       6.828  -7.181   9.822  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.326  -3.986   6.917  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.065  -6.040   5.971  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       4.694  -6.920   8.511  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       5.583  -7.912   7.358  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.561  -4.881   5.471  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.236  -4.836   4.881  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.140  -4.755   5.925  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.017  -5.204   5.692  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.182  -4.135   5.334  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.170  -3.972   4.237  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.088  -5.727   4.289  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.465  -4.184   7.079  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.499  -4.046   8.163  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.680  -3.178   7.734  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.523  -1.986   7.468  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.169  -3.443   9.398  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.201  -3.262  10.552  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.942  -2.826  10.303  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.588  -3.556  11.702  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.376  -3.845   7.205  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.133  -5.032   8.408  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       1.967  -4.096   9.722  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.580  -2.478   9.142  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.860  -3.784   7.666  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.067  -3.066   7.268  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.539  -2.136   8.380  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.808  -2.575   9.498  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.177  -4.056   6.909  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.802  -5.152   5.911  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -4.946  -6.142   5.751  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.428  -4.545   4.567  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.923  -4.736   7.889  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.828  -2.475   6.397  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.500  -4.535   7.820  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -4.998  -3.492   6.490  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -2.944  -5.693   6.286  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.449  -5.962   4.813  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -5.646  -6.017   6.564  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -4.555  -7.149   5.764  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -2.628  -3.833   4.705  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -4.288  -4.044   4.146  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -3.102  -5.327   3.897  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.640  -0.849   8.064  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.080   0.144   9.037  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.302   0.901   8.528  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.692   0.766   7.367  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.948   1.127   9.341  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.925   0.589  10.316  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.115   0.706  11.688  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.767  -0.034   9.866  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.183   0.217  12.582  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.169  -0.527  10.753  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.042  -0.399  12.110  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.889  -0.888  12.997  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.411  -0.560   7.157  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.345  -0.376   9.946  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.435   1.370   8.424  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.367   2.029   9.763  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.009   1.189  12.054  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.604  -0.132   8.802  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.348   0.317  13.645  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.063  -1.009  10.384  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.524  -1.646  13.459  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.904   1.699   9.404  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -7.082   2.478   9.046  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.713   3.938   8.797  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.536   4.296   8.769  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.135   2.388  10.152  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.521   2.857  11.802  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.546   1.764  10.315  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.491   2.064   8.137  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.958   3.045   9.910  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.497   1.373  10.212  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.729   4.777   8.619  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.512   6.198   8.375  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.375   6.965   9.686  1.00  0.00           C  
ATOM    402  O   ALA A  32      -7.054   8.153   9.690  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.650   6.770   7.542  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.645   4.432   8.653  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.597   6.304   7.810  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -8.737   6.212   6.621  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.574   6.696   8.097  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.446   7.806   7.318  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.623   6.278  10.796  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.529   6.896  12.113  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.237   6.487  12.815  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.274   7.252  12.864  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.734   6.505  12.971  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.748   7.166  14.339  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -8.029   6.317  15.376  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.262   6.798  16.735  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.336   6.486  17.451  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.270   5.696  16.940  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.476   6.963  18.681  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.875   5.334  10.729  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.527   7.967  11.978  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.638   6.787  12.450  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.728   5.435  13.112  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.255   8.125  14.271  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.772   7.308  14.650  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.385   5.300  15.298  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.969   6.344  15.170  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.583   7.383  17.131  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.167   5.334  16.014  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -11.078   5.461  17.483  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.773   7.558  19.070  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.285   6.727  19.219  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.225   5.274  13.359  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -5.053   4.762  14.060  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.771   5.142  13.325  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.776   5.519  13.945  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.142   3.241  14.201  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.674   2.656  14.994  1.00  0.00           S  
ATOM    439  H   CYS A  34      -7.023   4.709  13.288  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -5.035   5.205  15.044  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.089   2.793  13.219  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.310   2.893  14.795  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.802   5.041  12.000  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.643   5.373  11.181  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.249   6.836  11.363  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.142   7.141  11.806  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.938   5.092   9.706  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.758   5.321   8.805  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.683   4.448   8.813  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.724   6.410   7.948  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.404   4.657   7.986  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.640   6.624   7.118  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.425   5.746   7.136  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.625   4.735  11.564  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.823   4.749  11.500  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.243   4.062   9.596  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.738   5.738   9.377  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.698   3.595   9.476  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.558   7.099   7.933  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.236   3.968   8.001  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.628   7.477   6.455  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.273   5.911   6.489  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.164   7.736  11.017  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.912   9.167  11.140  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.639   9.548  12.592  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.233  10.672  12.882  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.105   9.964  10.608  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -4.425   9.679   9.149  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -5.170  10.838   8.506  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -4.287  11.966   8.220  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -4.122  12.997   9.041  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -4.776  13.042  10.194  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -3.300  13.985   8.710  1.00  0.00           N  
ATOM    474  H   ARG A  36      -4.028   7.431  10.669  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.040   9.403  10.548  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -4.976   9.723  11.198  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -3.892  11.017  10.708  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -3.502   9.518   8.612  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.038   8.792   9.092  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -5.613  10.497   7.583  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -5.949  11.165   9.179  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -3.794  11.952   7.374  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -5.395  12.299  10.446  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -4.649  13.819  10.811  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -2.805  13.954   7.843  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -3.176  14.760   9.329  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.867   8.603  13.499  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.647   8.841  14.921  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.208   8.514  15.311  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.585   9.237  16.087  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.617   8.003  15.757  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.033   8.552  15.778  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.261   9.537  16.908  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.518   9.088  18.045  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.181  10.758  16.656  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.191   7.726  13.206  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.830   9.887  15.114  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.646   7.001  15.356  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.254   7.963  16.774  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.225   9.053  14.841  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.723   7.729  15.893  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.688   7.419  14.766  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.673   7.014  15.069  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.604   7.179  13.885  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.729   7.658  14.032  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.232   6.881  14.154  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.040   7.612  15.889  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.669   5.976  15.367  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.137   6.780  12.706  1.00  0.00           N  
ATOM    510  CA  HIS A  39       1.936   6.885  11.491  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.929   8.314  10.958  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.788   8.538   9.755  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.408   5.927  10.423  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.810   4.501  10.645  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.071   3.622  11.409  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       2.879   3.803  10.198  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.670   2.445  11.423  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.769   2.527  10.696  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.232   6.406  12.652  1.00  0.00           H  
ATOM    520  HA  HIS A  39       2.951   6.611  11.737  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.329   5.969  10.413  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       1.785   6.232   9.457  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.234   3.830  11.873  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.673   4.178   9.568  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.321   1.564  11.941  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.081   9.278  11.859  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.092  10.686  11.480  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.247  11.421  12.152  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.410  12.628  11.982  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.764  11.347  11.852  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.577  12.691  11.177  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       0.884  12.797   9.971  1.00  0.00           O  
ATOM    533  OD2 ASP A  40       0.124  13.638  11.854  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.189   9.036  12.803  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.222  10.740  10.409  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.049  10.700  11.556  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.730  11.493  12.922  1.00  0.00           H  
ATOM    538  N   ASN A  41       4.045  10.684  12.918  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.184  11.267  13.618  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.439  10.424  13.410  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.523  10.956  13.167  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.882  11.390  15.113  1.00  0.00           C  
ATOM    543  CG  ASN A  41       5.149  10.101  15.865  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       5.953  10.068  16.796  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       4.473   9.031  15.464  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.864   9.726  13.015  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.354  12.252  13.211  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.502  12.167  15.536  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       3.843  11.654  15.243  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       3.848   9.131  14.715  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       4.626   8.185  15.933  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.284   9.108  13.505  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.405   8.192  13.328  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.146   8.484  12.026  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.843   9.455  11.332  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.912   6.743  13.333  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.923   5.768  13.864  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.423   5.899  15.150  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.374   4.719  13.079  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.355   5.004  15.641  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.305   3.820  13.564  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.795   3.962  14.848  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.395   8.744  13.701  1.00  0.00           H  
ATOM    564  HA  PHE A  42       8.083   8.335  14.154  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       6.029   6.673  13.950  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.666   6.451  12.324  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.079   6.713  15.772  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.990   4.607  12.074  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.736   5.117  16.645  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.646   3.007  12.941  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.523   3.262  15.229  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.117   7.638  11.703  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.902   7.804  10.485  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.118   7.330   9.265  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.670   6.686   8.371  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.218   7.033  10.592  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.192   7.680  11.557  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      12.511   8.873  11.367  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      12.636   6.995  12.502  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.311   6.883  12.297  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.119   8.855  10.371  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.013   6.029  10.936  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.681   6.987   9.617  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.830   7.652   9.234  1.00  0.00           N  
ATOM    585  CA  LEU A  44       6.969   7.258   8.124  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.633   7.564   6.786  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.309   6.955   5.766  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.623   7.980   8.215  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.882   7.852   9.546  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.258   6.554  10.244  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.181   9.046  10.441  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.447   8.166   9.975  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.803   6.194   8.195  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.799   9.030   8.035  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       4.984   7.585   7.439  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.817   7.832   9.358  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       4.860   5.718   9.688  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       4.847   6.550  11.243  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       6.334   6.473  10.297  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.737   9.784   9.881  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       5.765   8.723  11.290  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       4.253   9.479  10.785  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.566   8.509   6.796  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.280   8.894   5.584  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.651   7.667   4.758  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.787   7.747   3.538  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.542   9.683   5.940  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.498   8.925   6.845  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.597   8.242   6.049  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.795   9.158   5.851  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      14.915   8.464   5.158  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.781   8.959   7.641  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.626   9.523   4.999  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.065   9.933   5.028  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.253  10.596   6.441  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      11.950   9.620   7.538  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      10.943   8.177   7.393  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      12.918   7.358   6.580  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.206   7.960   5.081  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      13.488  10.007   5.260  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      14.135   9.497   6.818  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      14.822   7.434   5.272  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      15.825   8.764   5.562  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.905   8.693   4.144  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.812   6.532   5.432  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.166   5.288   4.758  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.949   4.378   4.621  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.823   3.634   3.648  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.274   4.564   5.526  1.00  0.00           C  
ATOM    630  CG  GLU A  46      10.816   3.985   6.854  1.00  0.00           C  
ATOM    631  CD  GLU A  46      11.695   2.843   7.326  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      12.894   2.834   6.977  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      11.184   1.958   8.043  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.690   6.531   6.404  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.528   5.536   3.772  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      11.651   3.757   4.915  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      12.076   5.262   5.719  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      10.837   4.766   7.599  1.00  0.00           H  
ATOM    639  HG3 GLU A  46       9.805   3.620   6.744  1.00  0.00           H  
ATOM    640  N   HIS A  47       8.055   4.442   5.603  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.848   3.624   5.593  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.943   4.005   4.425  1.00  0.00           C  
ATOM    643  O   HIS A  47       5.219   4.998   4.487  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.090   3.780   6.911  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.847   3.275   8.101  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.368   2.288   8.935  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.059   3.626   8.593  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.250   2.054   9.890  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.286   2.853   9.705  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.212   5.055   6.352  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.147   2.593   5.479  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.876   4.826   7.075  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.160   3.232   6.852  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.724   4.375   8.187  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.144   1.333  10.686  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.043   2.945  10.319  1.00  0.00           H  
ATOM    657  N   GLN A  48       5.992   3.210   3.361  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.178   3.466   2.178  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.883   2.663   2.225  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.887   1.445   2.039  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.961   3.121   0.910  1.00  0.00           C  
ATOM    662  CG  GLN A  48       7.238   3.929   0.744  1.00  0.00           C  
ATOM    663  CD  GLN A  48       7.026   5.411   0.983  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       6.384   6.095   0.185  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       7.566   5.916   2.086  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.590   2.434   3.371  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.935   4.518   2.165  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.223   2.074   0.937  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.331   3.304   0.052  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       7.971   3.568   1.450  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       7.608   3.790  -0.261  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       8.065   5.312   2.675  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       7.445   6.871   2.265  1.00  0.00           H  
ATOM    674  N   THR A  49       2.774   3.352   2.475  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.471   2.703   2.548  1.00  0.00           C  
ATOM    676  C   THR A  49       0.827   2.605   1.170  1.00  0.00           C  
ATOM    677  O   THR A  49       1.342   3.151   0.194  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.519   3.458   3.495  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.655   4.870   3.301  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.810   3.110   4.946  1.00  0.00           C  
ATOM    681  H   THR A  49       2.835   4.320   2.615  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.616   1.706   2.938  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.497   3.167   3.266  1.00  0.00           H  
ATOM    684  HG1 THR A  49       1.018   5.041   2.428  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.178   2.289   5.253  1.00  0.00           H  
ATOM    686 HG22 THR A  49       0.613   3.969   5.569  1.00  0.00           H  
ATOM    687 HG23 THR A  49       1.846   2.822   5.046  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.301   1.907   1.097  1.00  0.00           N  
ATOM    689  CA  SER A  50      -1.014   1.735  -0.164  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.513   1.585   0.076  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.957   1.130   1.130  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.481   0.513  -0.913  1.00  0.00           C  
ATOM    693  OG  SER A  50       0.885   0.678  -1.253  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.662   1.495   1.910  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.844   2.617  -0.763  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -0.580  -0.361  -0.288  1.00  0.00           H  
ATOM    697  HB3 SER A  50      -1.051   0.373  -1.820  1.00  0.00           H  
ATOM    698  HG  SER A  50       0.967   1.355  -1.929  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.314   1.977  -0.927  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.776   1.895  -0.850  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.278   0.456  -0.880  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.695  -0.044  -1.925  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.239   2.649  -2.099  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.100   2.537  -3.053  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.854   2.528  -2.212  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.155   2.390   0.032  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.132   2.185  -2.492  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.442   3.679  -1.847  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.181   1.618  -3.614  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.096   3.386  -3.720  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.102   1.893  -2.657  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.476   3.532  -2.087  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.237  -0.204   0.272  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.687  -1.587   0.377  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.158  -1.653   0.776  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.634  -0.844   1.573  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.836  -2.346   1.397  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.222  -3.800   1.545  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -6.216  -4.188   2.436  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -4.594  -4.787   0.795  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -6.572  -5.516   2.576  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -4.945  -6.116   0.927  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.934  -6.476   1.818  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.285  -7.799   1.954  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.894   0.248   1.071  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.567  -2.049  -0.592  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.802  -2.308   1.092  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -4.940  -1.875   2.363  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -6.714  -3.434   3.028  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -3.820  -4.502   0.098  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -7.346  -5.798   3.274  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -4.445  -6.868   0.334  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.943  -8.299   1.208  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.874  -2.622   0.215  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.291  -2.796   0.512  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.675  -4.272   0.482  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.637  -4.928  -0.559  1.00  0.00           O  
ATOM    738  CB  HIS A  53     -10.143  -2.015  -0.490  1.00  0.00           C  
ATOM    739  CG  HIS A  53     -11.609  -2.051  -0.185  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -12.565  -2.373  -1.125  1.00  0.00           N  
ATOM    741  CD2 HIS A  53     -12.281  -1.806   0.964  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -13.762  -2.321  -0.568  1.00  0.00           C  
ATOM    743  NE2 HIS A  53     -13.617  -1.980   0.699  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.438  -3.236  -0.413  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.472  -2.410   1.503  1.00  0.00           H  
ATOM    746  HB2 HIS A  53      -9.830  -0.981  -0.489  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.998  -2.430  -1.477  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -12.392  -2.602  -2.062  1.00  0.00           H  
ATOM    749  HD2 HIS A  53     -11.847  -1.524   1.913  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -14.699  -2.525  -1.064  1.00  0.00           H  
ATOM    751  N   PRO A  54     -10.055  -4.809   1.651  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.453  -6.213   1.785  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.787  -6.505   1.107  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.536  -5.588   0.769  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.570  -6.406   3.300  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.852  -5.044   3.834  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.124  -4.086   2.932  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.698  -6.879   1.393  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.376  -7.092   3.517  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.642  -6.798   3.689  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -11.914  -4.852   3.806  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.481  -4.963   4.845  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.683  -3.168   2.827  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.134  -3.886   3.316  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.078  -7.787   0.911  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.323  -8.198   0.272  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.317  -8.720   1.305  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.313  -9.355   0.957  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.049  -9.276  -0.778  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -14.182  -9.456  -1.775  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -13.854 -10.527  -2.804  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -15.057 -11.141  -3.358  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -15.092 -11.762  -4.532  1.00  0.00           C  
ATOM    774  NH1 ARG A  55     -13.994 -11.853  -5.270  1.00  0.00           N  
ATOM    775  NH2 ARG A  55     -16.226 -12.295  -4.969  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.441  -8.472   1.203  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.748  -7.333  -0.214  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -12.156  -9.011  -1.326  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.887 -10.218  -0.276  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -15.075  -9.747  -1.242  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -14.352  -8.520  -2.285  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -13.289 -10.076  -3.606  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -13.257 -11.292  -2.329  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -15.880 -11.085  -2.829  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -13.138 -11.453  -4.943  1.00  0.00           H  
ATOM    786 HH12 ARG A  55     -14.022 -12.323  -6.153  1.00  0.00           H  
ATOM    787 HH21 ARG A  55     -17.055 -12.229  -4.415  1.00  0.00           H  
ATOM    788 HH22 ARG A  55     -16.250 -12.763  -5.852  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.040  -8.449   2.576  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -14.909  -8.893   3.659  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.091  -7.944   3.832  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.252  -8.328   3.696  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.121  -8.987   4.968  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -14.119 -10.379   5.578  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -13.320 -11.358   4.731  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -11.929 -11.448   5.165  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -10.945 -11.896   4.392  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -11.200 -12.291   3.153  1.00  0.00           N  
ATOM    799  NH2 ARG A  56      -9.704 -11.948   4.859  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.231  -7.939   2.791  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.284  -9.873   3.404  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.097  -8.699   4.780  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -14.553  -8.305   5.683  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -13.678 -10.330   6.563  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -15.137 -10.730   5.655  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -13.775 -12.334   4.807  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -13.346 -11.028   3.703  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -11.718 -11.161   6.078  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -12.134 -12.252   2.798  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -10.457 -12.627   2.572  1.00  0.00           H  
ATOM    811 HH21 ARG A  56      -9.509 -11.651   5.793  1.00  0.00           H  
ATOM    812 HH22 ARG A  56      -8.965 -12.285   4.277  1.00  0.00           H  
ATOM    813  N   PRO A  57     -15.789  -6.673   4.140  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -16.813  -5.643   4.337  1.00  0.00           C  
ATOM    815  C   PRO A  57     -17.514  -5.265   3.037  1.00  0.00           C  
ATOM    816  O   PRO A  57     -16.864  -4.962   2.036  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -16.018  -4.453   4.882  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -14.634  -4.657   4.370  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -14.427  -6.145   4.318  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -17.549  -5.950   5.066  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -16.446  -3.532   4.512  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -16.045  -4.461   5.961  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -14.540  -4.230   3.383  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -13.923  -4.204   5.046  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -13.798  -6.409   3.480  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -13.994  -6.499   5.242  1.00  0.00           H  
ATOM    827  N   CYS A  58     -18.842  -5.283   3.059  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -19.631  -4.942   1.881  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.949  -4.286   2.280  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.734  -4.859   3.034  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -19.904  -6.193   1.044  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -20.853  -5.882  -0.462  1.00  0.00           S  
ATOM    833  H   CYS A  58     -19.303  -5.532   3.887  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -19.059  -4.243   1.291  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -18.962  -6.634   0.753  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -20.456  -6.903   1.642  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -22.081  -6.342  -0.274  1.00  0.00           H  
ATOM    838  N   GLN A  59     -21.182  -3.081   1.770  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -22.403  -2.346   2.076  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.520  -1.098   1.207  1.00  0.00           C  
ATOM    841  O   GLN A  59     -21.527  -0.426   0.934  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -22.432  -1.955   3.555  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -23.618  -1.082   3.931  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -24.822  -1.891   4.372  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -25.489  -2.527   3.555  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -25.106  -1.871   5.669  1.00  0.00           N  
ATOM    847  H   GLN A  59     -20.517  -2.677   1.176  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -23.241  -2.994   1.869  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -22.470  -2.854   4.152  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -21.526  -1.415   3.790  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -23.326  -0.430   4.741  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -23.896  -0.487   3.074  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -24.531  -1.341   6.260  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -25.879  -2.384   5.981  1.00  0.00           H  
ATOM    855  N   GLU A  60     -23.741  -0.796   0.775  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -23.986   0.370  -0.066  1.00  0.00           C  
ATOM    857  C   GLU A  60     -24.441   1.560   0.775  1.00  0.00           C  
ATOM    858  O   GLU A  60     -25.501   1.523   1.400  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -25.040   0.048  -1.127  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -24.580  -0.975  -2.151  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -23.589  -0.401  -3.145  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -23.625   0.826  -3.377  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -22.778  -1.178  -3.691  1.00  0.00           O  
ATOM    864  H   GLU A  60     -24.493  -1.372   1.026  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -23.060   0.625  -0.557  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -25.923  -0.335  -0.637  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -25.296   0.959  -1.649  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -24.111  -1.798  -1.633  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -25.442  -1.336  -2.693  1.00  0.00           H  
ATOM    870  N   HIS A  61     -23.631   2.614   0.785  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -23.950   3.815   1.548  1.00  0.00           C  
ATOM    872  C   HIS A  61     -25.075   4.600   0.881  1.00  0.00           C  
ATOM    873  O   HIS A  61     -25.288   4.494  -0.327  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -22.710   4.699   1.689  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -23.028   6.140   1.943  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -23.274   7.046   0.933  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -23.141   6.831   3.101  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -23.522   8.232   1.459  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -23.449   8.129   2.773  1.00  0.00           N  
ATOM    880  H   HIS A  61     -22.800   2.583   0.267  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -24.275   3.508   2.530  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -22.113   4.341   2.515  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -22.130   4.641   0.779  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -23.265   6.849  -0.027  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -23.013   6.436   4.099  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -23.748   9.133   0.908  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
MODEL      20
ATOM     66  N   LEU A   8      -4.010  -9.407   9.496  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.467  -9.435   9.454  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.995  -8.586   8.301  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.335  -7.661   7.826  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -6.045  -8.933  10.778  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -5.947  -9.896  11.961  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -6.584  -9.286  13.200  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -6.603 -11.226  11.622  1.00  0.00           C  
ATOM     74  H   LEU A   8      -3.555  -8.576   9.745  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.775 -10.458   9.301  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -5.522  -8.027  11.045  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -7.090  -8.708  10.618  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.905 -10.083  12.180  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -5.892  -9.346  14.027  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -7.485  -9.829  13.446  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -6.828  -8.252  13.008  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -5.866 -11.894  11.201  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -7.394 -11.065  10.903  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -7.015 -11.664  12.519  1.00  0.00           H  
ATOM     85  N   PRO A   9      -7.214  -8.904   7.841  1.00  0.00           N  
ATOM     86  CA  PRO A   9      -7.859  -8.181   6.741  1.00  0.00           C  
ATOM     87  C   PRO A   9      -8.270  -6.768   7.139  1.00  0.00           C  
ATOM     88  O   PRO A   9      -8.484  -5.909   6.283  1.00  0.00           O  
ATOM     89  CB  PRO A   9      -9.094  -9.031   6.433  1.00  0.00           C  
ATOM     90  CG  PRO A   9      -9.389  -9.746   7.707  1.00  0.00           C  
ATOM     91  CD  PRO A   9      -8.057  -9.994   8.360  1.00  0.00           C  
ATOM     92  HA  PRO A   9      -7.223  -8.137   5.869  1.00  0.00           H  
ATOM     93  HB2 PRO A   9      -9.912  -8.388   6.141  1.00  0.00           H  
ATOM     94  HB3 PRO A   9      -8.869  -9.723   5.635  1.00  0.00           H  
ATOM     95  HG2 PRO A   9     -10.008  -9.128   8.340  1.00  0.00           H  
ATOM     96  HG3 PRO A   9      -9.883 -10.683   7.496  1.00  0.00           H  
ATOM     97  HD2 PRO A   9      -8.147  -9.934   9.435  1.00  0.00           H  
ATOM     98  HD3 PRO A   9      -7.666 -10.957   8.066  1.00  0.00           H  
ATOM     99  N   TRP A  10      -8.379  -6.533   8.441  1.00  0.00           N  
ATOM    100  CA  TRP A  10      -8.765  -5.222   8.952  1.00  0.00           C  
ATOM    101  C   TRP A  10      -7.597  -4.550   9.665  1.00  0.00           C  
ATOM    102  O   TRP A  10      -6.522  -5.135   9.804  1.00  0.00           O  
ATOM    103  CB  TRP A  10      -9.954  -5.353   9.905  1.00  0.00           C  
ATOM    104  CG  TRP A  10     -10.005  -6.674  10.613  1.00  0.00           C  
ATOM    105  CD1 TRP A  10      -8.964  -7.323  11.213  1.00  0.00           C  
ATOM    106  CD2 TRP A  10     -11.156  -7.506  10.791  1.00  0.00           C  
ATOM    107  NE1 TRP A  10      -9.399  -8.509  11.754  1.00  0.00           N  
ATOM    108  CE2 TRP A  10     -10.740  -8.644  11.509  1.00  0.00           C  
ATOM    109  CE3 TRP A  10     -12.498  -7.400  10.416  1.00  0.00           C  
ATOM    110  CZ2 TRP A  10     -11.618  -9.667  11.857  1.00  0.00           C  
ATOM    111  CZ3 TRP A  10     -13.368  -8.416  10.762  1.00  0.00           C  
ATOM    112  CH2 TRP A  10     -12.926  -9.537  11.477  1.00  0.00           C  
ATOM    113  H   TRP A  10      -8.195  -7.258   9.075  1.00  0.00           H  
ATOM    114  HA  TRP A  10      -9.056  -4.612   8.110  1.00  0.00           H  
ATOM    115  HB2 TRP A  10      -9.895  -4.577  10.653  1.00  0.00           H  
ATOM    116  HB3 TRP A  10     -10.870  -5.239   9.344  1.00  0.00           H  
ATOM    117  HD1 TRP A  10      -7.953  -6.948  11.248  1.00  0.00           H  
ATOM    118  HE1 TRP A  10      -8.839  -9.152  12.238  1.00  0.00           H  
ATOM    119  HE3 TRP A  10     -12.858  -6.544   9.864  1.00  0.00           H  
ATOM    120  HZ2 TRP A  10     -11.293 -10.537  12.409  1.00  0.00           H  
ATOM    121  HZ3 TRP A  10     -14.409  -8.352  10.480  1.00  0.00           H  
ATOM    122  HH2 TRP A  10     -13.641 -10.306  11.725  1.00  0.00           H  
ATOM    123  N   CYS A  11      -7.814  -3.320  10.117  1.00  0.00           N  
ATOM    124  CA  CYS A  11      -6.779  -2.568  10.817  1.00  0.00           C  
ATOM    125  C   CYS A  11      -6.142  -3.413  11.917  1.00  0.00           C  
ATOM    126  O   CYS A  11      -6.839  -3.987  12.754  1.00  0.00           O  
ATOM    127  CB  CYS A  11      -7.366  -1.288  11.416  1.00  0.00           C  
ATOM    128  SG  CYS A  11      -6.121  -0.152  12.106  1.00  0.00           S  
ATOM    129  H   CYS A  11      -8.692  -2.906   9.977  1.00  0.00           H  
ATOM    130  HA  CYS A  11      -6.019  -2.303  10.098  1.00  0.00           H  
ATOM    131  HB2 CYS A  11      -7.906  -0.755  10.647  1.00  0.00           H  
ATOM    132  HB3 CYS A  11      -8.048  -1.552  12.211  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.816  -3.483  11.908  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -4.085  -4.258  12.904  1.00  0.00           C  
ATOM    135  C   CYS A  12      -4.219  -3.629  14.287  1.00  0.00           C  
ATOM    136  O   CYS A  12      -3.700  -4.155  15.272  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -2.609  -4.360  12.518  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.634  -5.426  13.605  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.316  -3.003  11.215  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -4.511  -5.249  12.930  1.00  0.00           H  
ATOM    141  HB2 CYS A  12      -2.533  -4.757  11.516  1.00  0.00           H  
ATOM    142  HB3 CYS A  12      -2.169  -3.374  12.542  1.00  0.00           H  
ATOM    143  HG  CYS A  12      -0.439  -5.586  13.057  1.00  0.00           H  
ATOM    144  N   ILE A  13      -4.916  -2.500  14.353  1.00  0.00           N  
ATOM    145  CA  ILE A  13      -5.117  -1.799  15.615  1.00  0.00           C  
ATOM    146  C   ILE A  13      -6.514  -2.057  16.171  1.00  0.00           C  
ATOM    147  O   ILE A  13      -6.671  -2.666  17.229  1.00  0.00           O  
ATOM    148  CB  ILE A  13      -4.912  -0.281  15.455  1.00  0.00           C  
ATOM    149  CG1 ILE A  13      -3.493   0.016  14.968  1.00  0.00           C  
ATOM    150  CG2 ILE A  13      -5.186   0.432  16.771  1.00  0.00           C  
ATOM    151  CD1 ILE A  13      -2.468   0.058  16.080  1.00  0.00           C  
ATOM    152  H   ILE A  13      -5.305  -2.129  13.534  1.00  0.00           H  
ATOM    153  HA  ILE A  13      -4.387  -2.168  16.321  1.00  0.00           H  
ATOM    154  HB  ILE A  13      -5.619   0.080  14.724  1.00  0.00           H  
ATOM    155 HG12 ILE A  13      -3.192  -0.749  14.269  1.00  0.00           H  
ATOM    156 HG13 ILE A  13      -3.484   0.975  14.471  1.00  0.00           H  
ATOM    157 HG21 ILE A  13      -4.868  -0.193  17.592  1.00  0.00           H  
ATOM    158 HG22 ILE A  13      -4.640   1.363  16.796  1.00  0.00           H  
ATOM    159 HG23 ILE A  13      -6.243   0.632  16.860  1.00  0.00           H  
ATOM    160 HD11 ILE A  13      -1.533  -0.347  15.724  1.00  0.00           H  
ATOM    161 HD12 ILE A  13      -2.322   1.079  16.397  1.00  0.00           H  
ATOM    162 HD13 ILE A  13      -2.820  -0.531  16.915  1.00  0.00           H  
ATOM    163  N   CYS A  14      -7.527  -1.590  15.448  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -8.912  -1.770  15.867  1.00  0.00           C  
ATOM    165  C   CYS A  14      -9.511  -3.025  15.237  1.00  0.00           C  
ATOM    166  O   CYS A  14     -10.383  -3.668  15.820  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -9.746  -0.546  15.484  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -9.452   0.054  13.789  1.00  0.00           S  
ATOM    169  H   CYS A  14      -7.339  -1.112  14.613  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -8.923  -1.881  16.940  1.00  0.00           H  
ATOM    171  HB2 CYS A  14     -10.794  -0.794  15.567  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -9.518   0.262  16.164  1.00  0.00           H  
ATOM    173  N   ASN A  15      -9.037  -3.365  14.043  1.00  0.00           N  
ATOM    174  CA  ASN A  15      -9.526  -4.542  13.334  1.00  0.00           C  
ATOM    175  C   ASN A  15     -10.954  -4.327  12.842  1.00  0.00           C  
ATOM    176  O   ASN A  15     -11.748  -5.264  12.783  1.00  0.00           O  
ATOM    177  CB  ASN A  15      -9.467  -5.772  14.242  1.00  0.00           C  
ATOM    178  CG  ASN A  15      -8.178  -5.843  15.037  1.00  0.00           C  
ATOM    179  OD1 ASN A  15      -8.179  -5.684  16.258  1.00  0.00           O  
ATOM    180  ND2 ASN A  15      -7.069  -6.081  14.346  1.00  0.00           N  
ATOM    181  H   ASN A  15      -8.342  -2.812  13.629  1.00  0.00           H  
ATOM    182  HA  ASN A  15      -8.884  -4.705  12.481  1.00  0.00           H  
ATOM    183  HB2 ASN A  15     -10.294  -5.738  14.937  1.00  0.00           H  
ATOM    184  HB3 ASN A  15      -9.546  -6.663  13.638  1.00  0.00           H  
ATOM    185 HD21 ASN A  15      -7.144  -6.197  13.376  1.00  0.00           H  
ATOM    186 HD22 ASN A  15      -6.222  -6.133  14.835  1.00  0.00           H  
ATOM    187  N   GLU A  16     -11.272  -3.085  12.490  1.00  0.00           N  
ATOM    188  CA  GLU A  16     -12.604  -2.747  12.004  1.00  0.00           C  
ATOM    189  C   GLU A  16     -12.640  -2.734  10.478  1.00  0.00           C  
ATOM    190  O   GLU A  16     -13.341  -3.532   9.857  1.00  0.00           O  
ATOM    191  CB  GLU A  16     -13.038  -1.383  12.546  1.00  0.00           C  
ATOM    192  CG  GLU A  16     -13.226  -1.360  14.054  1.00  0.00           C  
ATOM    193  CD  GLU A  16     -13.688  -0.008  14.563  1.00  0.00           C  
ATOM    194  OE1 GLU A  16     -13.249   1.018  14.003  1.00  0.00           O  
ATOM    195  OE2 GLU A  16     -14.488   0.023  15.521  1.00  0.00           O  
ATOM    196  H   GLU A  16     -10.595  -2.380  12.560  1.00  0.00           H  
ATOM    197  HA  GLU A  16     -13.289  -3.500  12.361  1.00  0.00           H  
ATOM    198  HB2 GLU A  16     -12.290  -0.650  12.285  1.00  0.00           H  
ATOM    199  HB3 GLU A  16     -13.975  -1.108  12.084  1.00  0.00           H  
ATOM    200  HG2 GLU A  16     -13.963  -2.100  14.324  1.00  0.00           H  
ATOM    201  HG3 GLU A  16     -12.284  -1.602  14.524  1.00  0.00           H  
ATOM    202  N   ASP A  17     -11.879  -1.823   9.882  1.00  0.00           N  
ATOM    203  CA  ASP A  17     -11.822  -1.705   8.430  1.00  0.00           C  
ATOM    204  C   ASP A  17     -10.513  -1.059   7.988  1.00  0.00           C  
ATOM    205  O   ASP A  17     -10.327   0.149   8.129  1.00  0.00           O  
ATOM    206  CB  ASP A  17     -13.008  -0.888   7.916  1.00  0.00           C  
ATOM    207  CG  ASP A  17     -12.693  -0.160   6.624  1.00  0.00           C  
ATOM    208  OD1 ASP A  17     -11.940  -0.718   5.798  1.00  0.00           O  
ATOM    209  OD2 ASP A  17     -13.199   0.966   6.438  1.00  0.00           O  
ATOM    210  H   ASP A  17     -11.342  -1.214  10.433  1.00  0.00           H  
ATOM    211  HA  ASP A  17     -11.876  -2.700   8.014  1.00  0.00           H  
ATOM    212  HB2 ASP A  17     -13.844  -1.549   7.740  1.00  0.00           H  
ATOM    213  HB3 ASP A  17     -13.283  -0.157   8.662  1.00  0.00           H  
ATOM    214  N   ALA A  18      -9.608  -1.873   7.453  1.00  0.00           N  
ATOM    215  CA  ALA A  18      -8.317  -1.380   6.990  1.00  0.00           C  
ATOM    216  C   ALA A  18      -8.433  -0.752   5.605  1.00  0.00           C  
ATOM    217  O   ALA A  18      -9.032  -1.330   4.698  1.00  0.00           O  
ATOM    218  CB  ALA A  18      -7.296  -2.509   6.975  1.00  0.00           C  
ATOM    219  H   ALA A  18      -9.815  -2.827   7.368  1.00  0.00           H  
ATOM    220  HA  ALA A  18      -7.976  -0.629   7.688  1.00  0.00           H  
ATOM    221  HB1 ALA A  18      -6.882  -2.631   7.966  1.00  0.00           H  
ATOM    222  HB2 ALA A  18      -7.777  -3.425   6.669  1.00  0.00           H  
ATOM    223  HB3 ALA A  18      -6.504  -2.268   6.282  1.00  0.00           H  
ATOM    224  N   THR A  19      -7.858   0.436   5.449  1.00  0.00           N  
ATOM    225  CA  THR A  19      -7.899   1.144   4.176  1.00  0.00           C  
ATOM    226  C   THR A  19      -6.494   1.443   3.667  1.00  0.00           C  
ATOM    227  O   THR A  19      -6.321   2.007   2.586  1.00  0.00           O  
ATOM    228  CB  THR A  19      -8.683   2.465   4.292  1.00  0.00           C  
ATOM    229  OG1 THR A  19      -7.954   3.397   5.098  1.00  0.00           O  
ATOM    230  CG2 THR A  19     -10.057   2.227   4.900  1.00  0.00           C  
ATOM    231  H   THR A  19      -7.396   0.846   6.210  1.00  0.00           H  
ATOM    232  HA  THR A  19      -8.404   0.512   3.459  1.00  0.00           H  
ATOM    233  HB  THR A  19      -8.810   2.879   3.302  1.00  0.00           H  
ATOM    234  HG1 THR A  19      -7.502   4.027   4.531  1.00  0.00           H  
ATOM    235 HG21 THR A  19     -10.673   3.101   4.750  1.00  0.00           H  
ATOM    236 HG22 THR A  19      -9.954   2.036   5.958  1.00  0.00           H  
ATOM    237 HG23 THR A  19     -10.519   1.376   4.424  1.00  0.00           H  
ATOM    238  N   LEU A  20      -5.492   1.062   4.452  1.00  0.00           N  
ATOM    239  CA  LEU A  20      -4.100   1.289   4.080  1.00  0.00           C  
ATOM    240  C   LEU A  20      -3.234   0.091   4.456  1.00  0.00           C  
ATOM    241  O   LEU A  20      -3.564  -0.663   5.372  1.00  0.00           O  
ATOM    242  CB  LEU A  20      -3.569   2.551   4.762  1.00  0.00           C  
ATOM    243  CG  LEU A  20      -4.495   3.767   4.739  1.00  0.00           C  
ATOM    244  CD1 LEU A  20      -4.265   4.637   5.965  1.00  0.00           C  
ATOM    245  CD2 LEU A  20      -4.286   4.572   3.465  1.00  0.00           C  
ATOM    246  H   LEU A  20      -5.693   0.617   5.302  1.00  0.00           H  
ATOM    247  HA  LEU A  20      -4.061   1.424   3.010  1.00  0.00           H  
ATOM    248  HB2 LEU A  20      -3.367   2.309   5.794  1.00  0.00           H  
ATOM    249  HB3 LEU A  20      -2.646   2.827   4.272  1.00  0.00           H  
ATOM    250  HG  LEU A  20      -5.522   3.429   4.758  1.00  0.00           H  
ATOM    251 HD11 LEU A  20      -5.217   4.916   6.391  1.00  0.00           H  
ATOM    252 HD12 LEU A  20      -3.724   5.526   5.679  1.00  0.00           H  
ATOM    253 HD13 LEU A  20      -3.691   4.085   6.695  1.00  0.00           H  
ATOM    254 HD21 LEU A  20      -5.148   4.460   2.823  1.00  0.00           H  
ATOM    255 HD22 LEU A  20      -3.407   4.212   2.951  1.00  0.00           H  
ATOM    256 HD23 LEU A  20      -4.156   5.614   3.715  1.00  0.00           H  
ATOM    257  N   ARG A  21      -2.124  -0.077   3.745  1.00  0.00           N  
ATOM    258  CA  ARG A  21      -1.209  -1.182   4.005  1.00  0.00           C  
ATOM    259  C   ARG A  21       0.229  -0.685   4.109  1.00  0.00           C  
ATOM    260  O   ARG A  21       0.858  -0.355   3.102  1.00  0.00           O  
ATOM    261  CB  ARG A  21      -1.319  -2.233   2.899  1.00  0.00           C  
ATOM    262  CG  ARG A  21      -0.323  -3.373   3.041  1.00  0.00           C  
ATOM    263  CD  ARG A  21      -0.424  -4.349   1.879  1.00  0.00           C  
ATOM    264  NE  ARG A  21       0.060  -5.679   2.239  1.00  0.00           N  
ATOM    265  CZ  ARG A  21       0.486  -6.571   1.350  1.00  0.00           C  
ATOM    266  NH1 ARG A  21       0.488  -6.275   0.058  1.00  0.00           N  
ATOM    267  NH2 ARG A  21       0.912  -7.761   1.755  1.00  0.00           N  
ATOM    268  H   ARG A  21      -1.915   0.558   3.028  1.00  0.00           H  
ATOM    269  HA  ARG A  21      -1.491  -1.632   4.946  1.00  0.00           H  
ATOM    270  HB2 ARG A  21      -2.315  -2.651   2.912  1.00  0.00           H  
ATOM    271  HB3 ARG A  21      -1.150  -1.754   1.946  1.00  0.00           H  
ATOM    272  HG2 ARG A  21       0.676  -2.965   3.068  1.00  0.00           H  
ATOM    273  HG3 ARG A  21      -0.524  -3.901   3.962  1.00  0.00           H  
ATOM    274  HD2 ARG A  21      -1.458  -4.422   1.577  1.00  0.00           H  
ATOM    275  HD3 ARG A  21       0.166  -3.971   1.058  1.00  0.00           H  
ATOM    276  HE  ARG A  21       0.067  -5.919   3.188  1.00  0.00           H  
ATOM    277 HH11 ARG A  21       0.169  -5.379  -0.249  1.00  0.00           H  
ATOM    278 HH12 ARG A  21       0.810  -6.948  -0.608  1.00  0.00           H  
ATOM    279 HH21 ARG A  21       0.912  -7.987   2.729  1.00  0.00           H  
ATOM    280 HH22 ARG A  21       1.231  -8.431   1.086  1.00  0.00           H  
ATOM    281  N   CYS A  22       0.745  -0.633   5.332  1.00  0.00           N  
ATOM    282  CA  CYS A  22       2.109  -0.175   5.569  1.00  0.00           C  
ATOM    283  C   CYS A  22       3.122  -1.202   5.070  1.00  0.00           C  
ATOM    284  O   CYS A  22       3.087  -2.366   5.466  1.00  0.00           O  
ATOM    285  CB  CYS A  22       2.329   0.091   7.059  1.00  0.00           C  
ATOM    286  SG  CYS A  22       3.950   0.823   7.453  1.00  0.00           S  
ATOM    287  H   CYS A  22       0.195  -0.909   6.096  1.00  0.00           H  
ATOM    288  HA  CYS A  22       2.250   0.745   5.023  1.00  0.00           H  
ATOM    289  HB2 CYS A  22       1.567   0.772   7.411  1.00  0.00           H  
ATOM    290  HB3 CYS A  22       2.248  -0.841   7.599  1.00  0.00           H  
ATOM    291  N   ALA A  23       4.022  -0.761   4.197  1.00  0.00           N  
ATOM    292  CA  ALA A  23       5.046  -1.640   3.646  1.00  0.00           C  
ATOM    293  C   ALA A  23       6.189  -1.839   4.635  1.00  0.00           C  
ATOM    294  O   ALA A  23       6.754  -2.928   4.734  1.00  0.00           O  
ATOM    295  CB  ALA A  23       5.573  -1.079   2.333  1.00  0.00           C  
ATOM    296  H   ALA A  23       3.998   0.178   3.919  1.00  0.00           H  
ATOM    297  HA  ALA A  23       4.589  -2.598   3.442  1.00  0.00           H  
ATOM    298  HB1 ALA A  23       4.960  -1.437   1.518  1.00  0.00           H  
ATOM    299  HB2 ALA A  23       5.537   0.000   2.364  1.00  0.00           H  
ATOM    300  HB3 ALA A  23       6.592  -1.402   2.187  1.00  0.00           H  
ATOM    301  N   GLY A  24       6.526  -0.780   5.365  1.00  0.00           N  
ATOM    302  CA  GLY A  24       7.601  -0.860   6.336  1.00  0.00           C  
ATOM    303  C   GLY A  24       7.239  -1.715   7.534  1.00  0.00           C  
ATOM    304  O   GLY A  24       8.115  -2.168   8.271  1.00  0.00           O  
ATOM    305  H   GLY A  24       6.040   0.062   5.243  1.00  0.00           H  
ATOM    306  HA2 GLY A  24       8.473  -1.280   5.858  1.00  0.00           H  
ATOM    307  HA3 GLY A  24       7.837   0.137   6.678  1.00  0.00           H  
ATOM    308  N   CYS A  25       5.943  -1.935   7.731  1.00  0.00           N  
ATOM    309  CA  CYS A  25       5.465  -2.739   8.849  1.00  0.00           C  
ATOM    310  C   CYS A  25       5.072  -4.139   8.384  1.00  0.00           C  
ATOM    311  O   CYS A  25       4.226  -4.792   8.994  1.00  0.00           O  
ATOM    312  CB  CYS A  25       4.270  -2.059   9.520  1.00  0.00           C  
ATOM    313  SG  CYS A  25       4.727  -0.860  10.813  1.00  0.00           S  
ATOM    314  H   CYS A  25       5.292  -1.547   7.109  1.00  0.00           H  
ATOM    315  HA  CYS A  25       6.268  -2.824   9.565  1.00  0.00           H  
ATOM    316  HB2 CYS A  25       3.700  -1.530   8.770  1.00  0.00           H  
ATOM    317  HB3 CYS A  25       3.645  -2.812   9.975  1.00  0.00           H  
ATOM    318  N   ASP A  26       5.692  -4.592   7.300  1.00  0.00           N  
ATOM    319  CA  ASP A  26       5.409  -5.913   6.753  1.00  0.00           C  
ATOM    320  C   ASP A  26       4.010  -5.962   6.147  1.00  0.00           C  
ATOM    321  O   ASP A  26       3.283  -6.940   6.316  1.00  0.00           O  
ATOM    322  CB  ASP A  26       5.544  -6.979   7.842  1.00  0.00           C  
ATOM    323  CG  ASP A  26       5.834  -8.354   7.274  1.00  0.00           C  
ATOM    324  OD1 ASP A  26       6.295  -8.432   6.116  1.00  0.00           O  
ATOM    325  OD2 ASP A  26       5.600  -9.353   7.987  1.00  0.00           O  
ATOM    326  H   ASP A  26       6.358  -4.023   6.858  1.00  0.00           H  
ATOM    327  HA  ASP A  26       6.132  -6.113   5.977  1.00  0.00           H  
ATOM    328  HB2 ASP A  26       6.352  -6.706   8.506  1.00  0.00           H  
ATOM    329  HB3 ASP A  26       4.623  -7.028   8.405  1.00  0.00           H  
ATOM    330  N   GLY A  27       3.640  -4.899   5.439  1.00  0.00           N  
ATOM    331  CA  GLY A  27       2.329  -4.841   4.820  1.00  0.00           C  
ATOM    332  C   GLY A  27       1.207  -4.809   5.838  1.00  0.00           C  
ATOM    333  O   GLY A  27       0.113  -5.312   5.582  1.00  0.00           O  
ATOM    334  H   GLY A  27       4.262  -4.148   5.338  1.00  0.00           H  
ATOM    335  HA2 GLY A  27       2.271  -3.953   4.208  1.00  0.00           H  
ATOM    336  HA3 GLY A  27       2.203  -5.709   4.189  1.00  0.00           H  
ATOM    337  N   ASP A  28       1.478  -4.219   6.997  1.00  0.00           N  
ATOM    338  CA  ASP A  28       0.483  -4.124   8.058  1.00  0.00           C  
ATOM    339  C   ASP A  28      -0.701  -3.269   7.619  1.00  0.00           C  
ATOM    340  O   ASP A  28      -0.540  -2.097   7.274  1.00  0.00           O  
ATOM    341  CB  ASP A  28       1.110  -3.538   9.324  1.00  0.00           C  
ATOM    342  CG  ASP A  28       0.291  -3.831  10.566  1.00  0.00           C  
ATOM    343  OD1 ASP A  28      -0.577  -4.726  10.505  1.00  0.00           O  
ATOM    344  OD2 ASP A  28       0.517  -3.164  11.597  1.00  0.00           O  
ATOM    345  H   ASP A  28       2.369  -3.836   7.141  1.00  0.00           H  
ATOM    346  HA  ASP A  28       0.130  -5.122   8.272  1.00  0.00           H  
ATOM    347  HB2 ASP A  28       2.096  -3.960   9.458  1.00  0.00           H  
ATOM    348  HB3 ASP A  28       1.193  -2.467   9.214  1.00  0.00           H  
ATOM    349  N   LEU A  29      -1.890  -3.861   7.633  1.00  0.00           N  
ATOM    350  CA  LEU A  29      -3.102  -3.153   7.235  1.00  0.00           C  
ATOM    351  C   LEU A  29      -3.571  -2.213   8.341  1.00  0.00           C  
ATOM    352  O   LEU A  29      -3.917  -2.652   9.438  1.00  0.00           O  
ATOM    353  CB  LEU A  29      -4.210  -4.151   6.894  1.00  0.00           C  
ATOM    354  CG  LEU A  29      -3.859  -5.213   5.852  1.00  0.00           C  
ATOM    355  CD1 LEU A  29      -5.019  -6.179   5.662  1.00  0.00           C  
ATOM    356  CD2 LEU A  29      -3.485  -4.560   4.529  1.00  0.00           C  
ATOM    357  H   LEU A  29      -1.956  -4.796   7.918  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -2.871  -2.570   6.357  1.00  0.00           H  
ATOM    359  HB2 LEU A  29      -4.488  -4.660   7.804  1.00  0.00           H  
ATOM    360  HB3 LEU A  29      -5.057  -3.590   6.524  1.00  0.00           H  
ATOM    361  HG  LEU A  29      -3.006  -5.781   6.198  1.00  0.00           H  
ATOM    362 HD11 LEU A  29      -5.755  -6.013   6.433  1.00  0.00           H  
ATOM    363 HD12 LEU A  29      -4.656  -7.194   5.723  1.00  0.00           H  
ATOM    364 HD13 LEU A  29      -5.468  -6.015   4.693  1.00  0.00           H  
ATOM    365 HD21 LEU A  29      -3.892  -3.560   4.495  1.00  0.00           H  
ATOM    366 HD22 LEU A  29      -3.889  -5.141   3.713  1.00  0.00           H  
ATOM    367 HD23 LEU A  29      -2.410  -4.514   4.442  1.00  0.00           H  
ATOM    368  N   TYR A  30      -3.583  -0.918   8.043  1.00  0.00           N  
ATOM    369  CA  TYR A  30      -4.010   0.085   9.012  1.00  0.00           C  
ATOM    370  C   TYR A  30      -5.231   0.845   8.506  1.00  0.00           C  
ATOM    371  O   TYR A  30      -5.653   0.676   7.361  1.00  0.00           O  
ATOM    372  CB  TYR A  30      -2.870   1.062   9.302  1.00  0.00           C  
ATOM    373  CG  TYR A  30      -1.872   0.547  10.314  1.00  0.00           C  
ATOM    374  CD1 TYR A  30      -2.126   0.639  11.677  1.00  0.00           C  
ATOM    375  CD2 TYR A  30      -0.676  -0.032   9.908  1.00  0.00           C  
ATOM    376  CE1 TYR A  30      -1.217   0.170  12.606  1.00  0.00           C  
ATOM    377  CE2 TYR A  30       0.238  -0.505  10.830  1.00  0.00           C  
ATOM    378  CZ  TYR A  30      -0.037  -0.401  12.178  1.00  0.00           C  
ATOM    379  OH  TYR A  30       0.871  -0.870  13.099  1.00  0.00           O  
ATOM    380  H   TYR A  30      -3.296  -0.630   7.152  1.00  0.00           H  
ATOM    381  HA  TYR A  30      -4.272  -0.428   9.926  1.00  0.00           H  
ATOM    382  HB2 TYR A  30      -2.337   1.265   8.386  1.00  0.00           H  
ATOM    383  HB3 TYR A  30      -3.284   1.984   9.683  1.00  0.00           H  
ATOM    384  HD1 TYR A  30      -3.051   1.087  12.010  1.00  0.00           H  
ATOM    385  HD2 TYR A  30      -0.464  -0.111   8.852  1.00  0.00           H  
ATOM    386  HE1 TYR A  30      -1.432   0.250  13.662  1.00  0.00           H  
ATOM    387  HE2 TYR A  30       1.162  -0.952  10.495  1.00  0.00           H  
ATOM    388  HH  TYR A  30       0.438  -0.975  13.950  1.00  0.00           H  
ATOM    389  N   CYS A  31      -5.796   1.686   9.367  1.00  0.00           N  
ATOM    390  CA  CYS A  31      -6.969   2.474   9.010  1.00  0.00           C  
ATOM    391  C   CYS A  31      -6.590   3.932   8.766  1.00  0.00           C  
ATOM    392  O   CYS A  31      -5.410   4.281   8.736  1.00  0.00           O  
ATOM    393  CB  CYS A  31      -8.023   2.387  10.114  1.00  0.00           C  
ATOM    394  SG  CYS A  31      -7.411   2.852  11.766  1.00  0.00           S  
ATOM    395  H   CYS A  31      -5.414   1.777  10.266  1.00  0.00           H  
ATOM    396  HA  CYS A  31      -7.379   2.065   8.099  1.00  0.00           H  
ATOM    397  HB2 CYS A  31      -8.843   3.047   9.871  1.00  0.00           H  
ATOM    398  HB3 CYS A  31      -8.390   1.373  10.172  1.00  0.00           H  
ATOM    399  N   ALA A  32      -7.600   4.779   8.594  1.00  0.00           N  
ATOM    400  CA  ALA A  32      -7.374   6.199   8.356  1.00  0.00           C  
ATOM    401  C   ALA A  32      -7.212   6.957   9.669  1.00  0.00           C  
ATOM    402  O   ALA A  32      -6.817   8.123   9.679  1.00  0.00           O  
ATOM    403  CB  ALA A  32      -8.518   6.787   7.543  1.00  0.00           C  
ATOM    404  H   ALA A  32      -8.519   4.441   8.629  1.00  0.00           H  
ATOM    405  HA  ALA A  32      -6.466   6.301   7.779  1.00  0.00           H  
ATOM    406  HB1 ALA A  32      -9.074   5.987   7.076  1.00  0.00           H  
ATOM    407  HB2 ALA A  32      -9.171   7.348   8.194  1.00  0.00           H  
ATOM    408  HB3 ALA A  32      -8.119   7.440   6.781  1.00  0.00           H  
ATOM    409  N   ARG A  33      -7.519   6.287  10.775  1.00  0.00           N  
ATOM    410  CA  ARG A  33      -7.409   6.899  12.094  1.00  0.00           C  
ATOM    411  C   ARG A  33      -6.120   6.469  12.787  1.00  0.00           C  
ATOM    412  O   ARG A  33      -5.147   7.222  12.835  1.00  0.00           O  
ATOM    413  CB  ARG A  33      -8.615   6.522  12.957  1.00  0.00           C  
ATOM    414  CG  ARG A  33      -8.623   7.194  14.320  1.00  0.00           C  
ATOM    415  CD  ARG A  33      -7.952   6.326  15.373  1.00  0.00           C  
ATOM    416  NE  ARG A  33      -8.113   6.873  16.717  1.00  0.00           N  
ATOM    417  CZ  ARG A  33      -9.277   6.930  17.353  1.00  0.00           C  
ATOM    418  NH1 ARG A  33     -10.378   6.475  16.770  1.00  0.00           N  
ATOM    419  NH2 ARG A  33      -9.343   7.443  18.575  1.00  0.00           N  
ATOM    420  H   ARG A  33      -7.828   5.360  10.703  1.00  0.00           H  
ATOM    421  HA  ARG A  33      -7.393   7.971  11.963  1.00  0.00           H  
ATOM    422  HB2 ARG A  33      -9.518   6.804  12.436  1.00  0.00           H  
ATOM    423  HB3 ARG A  33      -8.614   5.453  13.106  1.00  0.00           H  
ATOM    424  HG2 ARG A  33      -8.092   8.132  14.251  1.00  0.00           H  
ATOM    425  HG3 ARG A  33      -9.645   7.377  14.615  1.00  0.00           H  
ATOM    426  HD2 ARG A  33      -8.392   5.340  15.341  1.00  0.00           H  
ATOM    427  HD3 ARG A  33      -6.899   6.257  15.145  1.00  0.00           H  
ATOM    428  HE  ARG A  33      -7.312   7.215  17.167  1.00  0.00           H  
ATOM    429 HH11 ARG A  33     -10.331   6.087  15.850  1.00  0.00           H  
ATOM    430 HH12 ARG A  33     -11.253   6.518  17.252  1.00  0.00           H  
ATOM    431 HH21 ARG A  33      -8.516   7.787  19.018  1.00  0.00           H  
ATOM    432 HH22 ARG A  33     -10.220   7.485  19.053  1.00  0.00           H  
ATOM    433  N   CYS A  34      -6.120   5.253  13.324  1.00  0.00           N  
ATOM    434  CA  CYS A  34      -4.952   4.722  14.015  1.00  0.00           C  
ATOM    435  C   CYS A  34      -3.668   5.089  13.276  1.00  0.00           C  
ATOM    436  O   CYS A  34      -2.663   5.442  13.893  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -5.059   3.201  14.148  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -6.588   2.632  14.959  1.00  0.00           S  
ATOM    439  H   CYS A  34      -6.926   4.699  13.253  1.00  0.00           H  
ATOM    440  HA  CYS A  34      -4.922   5.159  15.002  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -5.027   2.759  13.163  1.00  0.00           H  
ATOM    442  HB3 CYS A  34      -4.224   2.838  14.728  1.00  0.00           H  
ATOM    443  N   PHE A  35      -3.710   5.005  11.951  1.00  0.00           N  
ATOM    444  CA  PHE A  35      -2.551   5.328  11.127  1.00  0.00           C  
ATOM    445  C   PHE A  35      -2.175   6.799  11.270  1.00  0.00           C  
ATOM    446  O   PHE A  35      -1.048   7.130  11.637  1.00  0.00           O  
ATOM    447  CB  PHE A  35      -2.836   5.003   9.659  1.00  0.00           C  
ATOM    448  CG  PHE A  35      -1.651   5.206   8.759  1.00  0.00           C  
ATOM    449  CD1 PHE A  35      -0.528   4.403   8.879  1.00  0.00           C  
ATOM    450  CD2 PHE A  35      -1.659   6.199   7.794  1.00  0.00           C  
ATOM    451  CE1 PHE A  35       0.565   4.588   8.053  1.00  0.00           C  
ATOM    452  CE2 PHE A  35      -0.570   6.389   6.964  1.00  0.00           C  
ATOM    453  CZ  PHE A  35       0.543   5.582   7.093  1.00  0.00           C  
ATOM    454  H   PHE A  35      -4.541   4.717  11.516  1.00  0.00           H  
ATOM    455  HA  PHE A  35      -1.725   4.723  11.467  1.00  0.00           H  
ATOM    456  HB2 PHE A  35      -3.140   3.970   9.579  1.00  0.00           H  
ATOM    457  HB3 PHE A  35      -3.635   5.637   9.306  1.00  0.00           H  
ATOM    458  HD1 PHE A  35      -0.510   3.625   9.628  1.00  0.00           H  
ATOM    459  HD2 PHE A  35      -2.530   6.832   7.691  1.00  0.00           H  
ATOM    460  HE1 PHE A  35       1.433   3.956   8.156  1.00  0.00           H  
ATOM    461  HE2 PHE A  35      -0.590   7.167   6.215  1.00  0.00           H  
ATOM    462  HZ  PHE A  35       1.395   5.729   6.447  1.00  0.00           H  
ATOM    463  N   ARG A  36      -3.128   7.679  10.977  1.00  0.00           N  
ATOM    464  CA  ARG A  36      -2.897   9.115  11.071  1.00  0.00           C  
ATOM    465  C   ARG A  36      -2.667   9.535  12.520  1.00  0.00           C  
ATOM    466  O   ARG A  36      -2.374  10.697  12.800  1.00  0.00           O  
ATOM    467  CB  ARG A  36      -4.085   9.883  10.489  1.00  0.00           C  
ATOM    468  CG  ARG A  36      -5.326   9.842  11.366  1.00  0.00           C  
ATOM    469  CD  ARG A  36      -6.444  10.697  10.791  1.00  0.00           C  
ATOM    470  NE  ARG A  36      -6.263  12.113  11.097  1.00  0.00           N  
ATOM    471  CZ  ARG A  36      -6.796  13.095  10.379  1.00  0.00           C  
ATOM    472  NH1 ARG A  36      -7.540  12.815   9.318  1.00  0.00           N  
ATOM    473  NH2 ARG A  36      -6.586  14.359  10.722  1.00  0.00           N  
ATOM    474  H   ARG A  36      -4.007   7.354  10.690  1.00  0.00           H  
ATOM    475  HA  ARG A  36      -2.013   9.347  10.496  1.00  0.00           H  
ATOM    476  HB2 ARG A  36      -3.800  10.917  10.356  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -4.336   9.460   9.528  1.00  0.00           H  
ATOM    478  HG2 ARG A  36      -5.670   8.820  11.439  1.00  0.00           H  
ATOM    479  HG3 ARG A  36      -5.073  10.209  12.349  1.00  0.00           H  
ATOM    480  HD2 ARG A  36      -6.460  10.570   9.718  1.00  0.00           H  
ATOM    481  HD3 ARG A  36      -7.383  10.365  11.207  1.00  0.00           H  
ATOM    482  HE  ARG A  36      -5.716  12.342  11.877  1.00  0.00           H  
ATOM    483 HH11 ARG A  36      -7.702  11.863   9.058  1.00  0.00           H  
ATOM    484 HH12 ARG A  36      -7.942  13.556   8.779  1.00  0.00           H  
ATOM    485 HH21 ARG A  36      -6.025  14.574  11.521  1.00  0.00           H  
ATOM    486 HH22 ARG A  36      -6.987  15.097  10.180  1.00  0.00           H  
ATOM    487  N   GLU A  37      -2.801   8.581  13.436  1.00  0.00           N  
ATOM    488  CA  GLU A  37      -2.609   8.853  14.855  1.00  0.00           C  
ATOM    489  C   GLU A  37      -1.191   8.495  15.291  1.00  0.00           C  
ATOM    490  O   GLU A  37      -0.579   9.200  16.093  1.00  0.00           O  
ATOM    491  CB  GLU A  37      -3.623   8.069  15.690  1.00  0.00           C  
ATOM    492  CG  GLU A  37      -5.032   8.636  15.627  1.00  0.00           C  
ATOM    493  CD  GLU A  37      -5.293   9.671  16.704  1.00  0.00           C  
ATOM    494  OE1 GLU A  37      -5.090   9.353  17.894  1.00  0.00           O  
ATOM    495  OE2 GLU A  37      -5.700  10.799  16.355  1.00  0.00           O  
ATOM    496  H   GLU A  37      -3.036   7.673  13.150  1.00  0.00           H  
ATOM    497  HA  GLU A  37      -2.765   9.909  15.015  1.00  0.00           H  
ATOM    498  HB2 GLU A  37      -3.651   7.049  15.336  1.00  0.00           H  
ATOM    499  HB3 GLU A  37      -3.303   8.073  16.721  1.00  0.00           H  
ATOM    500  HG2 GLU A  37      -5.177   9.098  14.662  1.00  0.00           H  
ATOM    501  HG3 GLU A  37      -5.737   7.827  15.746  1.00  0.00           H  
ATOM    502  N   GLY A  38      -0.674   7.393  14.756  1.00  0.00           N  
ATOM    503  CA  GLY A  38       0.668   6.960  15.101  1.00  0.00           C  
ATOM    504  C   GLY A  38       1.643   7.123  13.952  1.00  0.00           C  
ATOM    505  O   GLY A  38       2.795   7.509  14.156  1.00  0.00           O  
ATOM    506  H   GLY A  38      -1.208   6.870  14.121  1.00  0.00           H  
ATOM    507  HA2 GLY A  38       1.017   7.540  15.941  1.00  0.00           H  
ATOM    508  HA3 GLY A  38       0.635   5.918  15.384  1.00  0.00           H  
ATOM    509  N   HIS A  39       1.183   6.826  12.740  1.00  0.00           N  
ATOM    510  CA  HIS A  39       2.024   6.941  11.554  1.00  0.00           C  
ATOM    511  C   HIS A  39       1.991   8.363  11.000  1.00  0.00           C  
ATOM    512  O   HIS A  39       1.857   8.566   9.793  1.00  0.00           O  
ATOM    513  CB  HIS A  39       1.567   5.953  10.481  1.00  0.00           C  
ATOM    514  CG  HIS A  39       1.961   4.536  10.765  1.00  0.00           C  
ATOM    515  ND1 HIS A  39       1.220   3.695  11.568  1.00  0.00           N  
ATOM    516  CD2 HIS A  39       3.026   3.812  10.346  1.00  0.00           C  
ATOM    517  CE1 HIS A  39       1.813   2.516  11.633  1.00  0.00           C  
ATOM    518  NE2 HIS A  39       2.910   2.561  10.899  1.00  0.00           N  
ATOM    519  H   HIS A  39       0.256   6.524  12.642  1.00  0.00           H  
ATOM    520  HA  HIS A  39       3.037   6.704  11.842  1.00  0.00           H  
ATOM    521  HB2 HIS A  39       0.490   5.988  10.404  1.00  0.00           H  
ATOM    522  HB3 HIS A  39       2.000   6.235   9.532  1.00  0.00           H  
ATOM    523  HD1 HIS A  39       0.386   3.929  12.025  1.00  0.00           H  
ATOM    524  HD2 HIS A  39       3.820   4.155   9.697  1.00  0.00           H  
ATOM    525  HE1 HIS A  39       1.460   1.661  12.189  1.00  0.00           H  
ATOM    526  N   ASP A  40       2.113   9.342  11.890  1.00  0.00           N  
ATOM    527  CA  ASP A  40       2.097  10.744  11.490  1.00  0.00           C  
ATOM    528  C   ASP A  40       3.208  11.521  12.189  1.00  0.00           C  
ATOM    529  O   ASP A  40       3.347  12.729  12.003  1.00  0.00           O  
ATOM    530  CB  ASP A  40       0.740  11.372  11.809  1.00  0.00           C  
ATOM    531  CG  ASP A  40       0.473  12.621  10.992  1.00  0.00           C  
ATOM    532  OD1 ASP A  40       1.150  13.643  11.231  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -0.412  12.576  10.112  1.00  0.00           O  
ATOM    534  H   ASP A  40       2.217   9.116  12.838  1.00  0.00           H  
ATOM    535  HA  ASP A  40       2.261  10.787  10.424  1.00  0.00           H  
ATOM    536  HB2 ASP A  40      -0.040  10.655  11.600  1.00  0.00           H  
ATOM    537  HB3 ASP A  40       0.710  11.636  12.856  1.00  0.00           H  
ATOM    538  N   ASN A  41       3.997  10.819  12.996  1.00  0.00           N  
ATOM    539  CA  ASN A  41       5.096  11.443  13.725  1.00  0.00           C  
ATOM    540  C   ASN A  41       6.367  10.608  13.612  1.00  0.00           C  
ATOM    541  O   ASN A  41       7.477  11.140  13.649  1.00  0.00           O  
ATOM    542  CB  ASN A  41       4.720  11.624  15.197  1.00  0.00           C  
ATOM    543  CG  ASN A  41       3.452  10.879  15.566  1.00  0.00           C  
ATOM    544  OD1 ASN A  41       2.537  11.446  16.163  1.00  0.00           O  
ATOM    545  ND2 ASN A  41       3.393   9.601  15.212  1.00  0.00           N  
ATOM    546  H   ASN A  41       3.837   9.858  13.104  1.00  0.00           H  
ATOM    547  HA  ASN A  41       5.275  12.413  13.286  1.00  0.00           H  
ATOM    548  HB2 ASN A  41       5.525  11.255  15.815  1.00  0.00           H  
ATOM    549  HB3 ASN A  41       4.570  12.675  15.398  1.00  0.00           H  
ATOM    550 HD21 ASN A  41       4.160   9.215  14.739  1.00  0.00           H  
ATOM    551 HD22 ASN A  41       2.584   9.095  15.438  1.00  0.00           H  
ATOM    552  N   PHE A  42       6.198   9.297  13.474  1.00  0.00           N  
ATOM    553  CA  PHE A  42       7.332   8.388  13.356  1.00  0.00           C  
ATOM    554  C   PHE A  42       8.086   8.626  12.051  1.00  0.00           C  
ATOM    555  O   PHE A  42       7.767   9.544  11.295  1.00  0.00           O  
ATOM    556  CB  PHE A  42       6.857   6.935  13.426  1.00  0.00           C  
ATOM    557  CG  PHE A  42       7.878   5.999  14.008  1.00  0.00           C  
ATOM    558  CD1 PHE A  42       8.431   6.243  15.254  1.00  0.00           C  
ATOM    559  CD2 PHE A  42       8.283   4.874  13.308  1.00  0.00           C  
ATOM    560  CE1 PHE A  42       9.370   5.383  15.791  1.00  0.00           C  
ATOM    561  CE2 PHE A  42       9.222   4.010  13.840  1.00  0.00           C  
ATOM    562  CZ  PHE A  42       9.766   4.265  15.083  1.00  0.00           C  
ATOM    563  H   PHE A  42       5.288   8.933  13.451  1.00  0.00           H  
ATOM    564  HA  PHE A  42       7.998   8.581  14.183  1.00  0.00           H  
ATOM    565  HB2 PHE A  42       5.971   6.883  14.041  1.00  0.00           H  
ATOM    566  HB3 PHE A  42       6.620   6.593  12.430  1.00  0.00           H  
ATOM    567  HD1 PHE A  42       8.122   7.117  15.809  1.00  0.00           H  
ATOM    568  HD2 PHE A  42       7.858   4.673  12.334  1.00  0.00           H  
ATOM    569  HE1 PHE A  42       9.794   5.585  16.764  1.00  0.00           H  
ATOM    570  HE2 PHE A  42       9.529   3.137  13.283  1.00  0.00           H  
ATOM    571  HZ  PHE A  42      10.500   3.592  15.500  1.00  0.00           H  
ATOM    572  N   ASP A  43       9.088   7.793  11.794  1.00  0.00           N  
ATOM    573  CA  ASP A  43       9.889   7.911  10.580  1.00  0.00           C  
ATOM    574  C   ASP A  43       9.133   7.360   9.375  1.00  0.00           C  
ATOM    575  O   ASP A  43       9.704   6.662   8.537  1.00  0.00           O  
ATOM    576  CB  ASP A  43      11.217   7.171  10.746  1.00  0.00           C  
ATOM    577  CG  ASP A  43      12.206   7.941  11.600  1.00  0.00           C  
ATOM    578  OD1 ASP A  43      11.761   8.763  12.428  1.00  0.00           O  
ATOM    579  OD2 ASP A  43      13.425   7.721  11.439  1.00  0.00           O  
ATOM    580  H   ASP A  43       9.295   7.081  12.435  1.00  0.00           H  
ATOM    581  HA  ASP A  43      10.089   8.959  10.416  1.00  0.00           H  
ATOM    582  HB2 ASP A  43      11.034   6.215  11.215  1.00  0.00           H  
ATOM    583  HB3 ASP A  43      11.657   7.011   9.773  1.00  0.00           H  
ATOM    584  N   LEU A  44       7.846   7.678   9.295  1.00  0.00           N  
ATOM    585  CA  LEU A  44       7.010   7.215   8.193  1.00  0.00           C  
ATOM    586  C   LEU A  44       7.643   7.559   6.848  1.00  0.00           C  
ATOM    587  O   LEU A  44       7.266   7.009   5.813  1.00  0.00           O  
ATOM    588  CB  LEU A  44       5.616   7.837   8.287  1.00  0.00           C  
ATOM    589  CG  LEU A  44       4.837   7.546   9.571  1.00  0.00           C  
ATOM    590  CD1 LEU A  44       5.113   6.131  10.054  1.00  0.00           C  
ATOM    591  CD2 LEU A  44       5.191   8.559  10.650  1.00  0.00           C  
ATOM    592  H   LEU A  44       7.446   8.238   9.993  1.00  0.00           H  
ATOM    593  HA  LEU A  44       6.923   6.142   8.272  1.00  0.00           H  
ATOM    594  HB2 LEU A  44       5.724   8.907   8.202  1.00  0.00           H  
ATOM    595  HB3 LEU A  44       5.033   7.468   7.455  1.00  0.00           H  
ATOM    596  HG  LEU A  44       3.778   7.628   9.368  1.00  0.00           H  
ATOM    597 HD11 LEU A  44       6.031   6.117  10.622  1.00  0.00           H  
ATOM    598 HD12 LEU A  44       5.207   5.472   9.204  1.00  0.00           H  
ATOM    599 HD13 LEU A  44       4.297   5.798  10.679  1.00  0.00           H  
ATOM    600 HD21 LEU A  44       5.895   8.118  11.340  1.00  0.00           H  
ATOM    601 HD22 LEU A  44       4.296   8.844  11.184  1.00  0.00           H  
ATOM    602 HD23 LEU A  44       5.632   9.432  10.194  1.00  0.00           H  
ATOM    603  N   LYS A  45       8.608   8.472   6.871  1.00  0.00           N  
ATOM    604  CA  LYS A  45       9.297   8.888   5.655  1.00  0.00           C  
ATOM    605  C   LYS A  45       9.651   7.682   4.790  1.00  0.00           C  
ATOM    606  O   LYS A  45       9.852   7.811   3.583  1.00  0.00           O  
ATOM    607  CB  LYS A  45      10.566   9.668   6.005  1.00  0.00           C  
ATOM    608  CG  LYS A  45      11.496   8.926   6.949  1.00  0.00           C  
ATOM    609  CD  LYS A  45      12.517   9.861   7.575  1.00  0.00           C  
ATOM    610  CE  LYS A  45      13.015   9.329   8.910  1.00  0.00           C  
ATOM    611  NZ  LYS A  45      13.913  10.300   9.594  1.00  0.00           N  
ATOM    612  H   LYS A  45       8.865   8.875   7.727  1.00  0.00           H  
ATOM    613  HA  LYS A  45       8.631   9.531   5.100  1.00  0.00           H  
ATOM    614  HB2 LYS A  45      11.106   9.880   5.094  1.00  0.00           H  
ATOM    615  HB3 LYS A  45      10.283  10.601   6.471  1.00  0.00           H  
ATOM    616  HG2 LYS A  45      10.909   8.473   7.735  1.00  0.00           H  
ATOM    617  HG3 LYS A  45      12.016   8.157   6.396  1.00  0.00           H  
ATOM    618  HD2 LYS A  45      13.358   9.962   6.905  1.00  0.00           H  
ATOM    619  HD3 LYS A  45      12.060  10.828   7.730  1.00  0.00           H  
ATOM    620  HE2 LYS A  45      12.164   9.131   9.544  1.00  0.00           H  
ATOM    621  HE3 LYS A  45      13.557   8.411   8.737  1.00  0.00           H  
ATOM    622  HZ1 LYS A  45      13.771  10.254  10.623  1.00  0.00           H  
ATOM    623  HZ2 LYS A  45      13.706  11.267   9.271  1.00  0.00           H  
ATOM    624  HZ3 LYS A  45      14.907  10.080   9.381  1.00  0.00           H  
ATOM    625  N   GLU A  46       9.724   6.512   5.416  1.00  0.00           N  
ATOM    626  CA  GLU A  46      10.054   5.284   4.703  1.00  0.00           C  
ATOM    627  C   GLU A  46       8.840   4.363   4.616  1.00  0.00           C  
ATOM    628  O   GLU A  46       8.685   3.611   3.653  1.00  0.00           O  
ATOM    629  CB  GLU A  46      11.209   4.559   5.396  1.00  0.00           C  
ATOM    630  CG  GLU A  46      12.546   5.266   5.251  1.00  0.00           C  
ATOM    631  CD  GLU A  46      13.724   4.321   5.386  1.00  0.00           C  
ATOM    632  OE1 GLU A  46      13.701   3.470   6.299  1.00  0.00           O  
ATOM    633  OE2 GLU A  46      14.669   4.433   4.577  1.00  0.00           O  
ATOM    634  H   GLU A  46       9.554   6.473   6.381  1.00  0.00           H  
ATOM    635  HA  GLU A  46      10.358   5.553   3.702  1.00  0.00           H  
ATOM    636  HB2 GLU A  46      10.983   4.470   6.448  1.00  0.00           H  
ATOM    637  HB3 GLU A  46      11.302   3.569   4.973  1.00  0.00           H  
ATOM    638  HG2 GLU A  46      12.588   5.733   4.278  1.00  0.00           H  
ATOM    639  HG3 GLU A  46      12.622   6.025   6.016  1.00  0.00           H  
ATOM    640  N   HIS A  47       7.982   4.427   5.629  1.00  0.00           N  
ATOM    641  CA  HIS A  47       6.782   3.599   5.668  1.00  0.00           C  
ATOM    642  C   HIS A  47       5.818   3.986   4.551  1.00  0.00           C  
ATOM    643  O   HIS A  47       4.949   4.837   4.736  1.00  0.00           O  
ATOM    644  CB  HIS A  47       6.088   3.733   7.024  1.00  0.00           C  
ATOM    645  CG  HIS A  47       6.881   3.165   8.161  1.00  0.00           C  
ATOM    646  ND1 HIS A  47       6.407   2.164   8.983  1.00  0.00           N  
ATOM    647  CD2 HIS A  47       8.123   3.461   8.610  1.00  0.00           C  
ATOM    648  CE1 HIS A  47       7.322   1.871   9.889  1.00  0.00           C  
ATOM    649  NE2 HIS A  47       8.374   2.644   9.684  1.00  0.00           N  
ATOM    650  H   HIS A  47       8.160   5.046   6.368  1.00  0.00           H  
ATOM    651  HA  HIS A  47       7.083   2.572   5.528  1.00  0.00           H  
ATOM    652  HB2 HIS A  47       5.916   4.779   7.231  1.00  0.00           H  
ATOM    653  HB3 HIS A  47       5.140   3.217   6.989  1.00  0.00           H  
ATOM    654  HD2 HIS A  47       8.793   4.204   8.200  1.00  0.00           H  
ATOM    655  HE1 HIS A  47       7.228   1.126  10.665  1.00  0.00           H  
ATOM    656  HE2 HIS A  47       9.160   2.692  10.266  1.00  0.00           H  
ATOM    657  N   GLN A  48       5.980   3.356   3.391  1.00  0.00           N  
ATOM    658  CA  GLN A  48       5.125   3.637   2.244  1.00  0.00           C  
ATOM    659  C   GLN A  48       3.881   2.754   2.264  1.00  0.00           C  
ATOM    660  O   GLN A  48       3.970   1.534   2.125  1.00  0.00           O  
ATOM    661  CB  GLN A  48       5.898   3.421   0.941  1.00  0.00           C  
ATOM    662  CG  GLN A  48       6.711   4.630   0.509  1.00  0.00           C  
ATOM    663  CD  GLN A  48       8.086   4.667   1.146  1.00  0.00           C  
ATOM    664  OE1 GLN A  48       8.827   3.685   1.108  1.00  0.00           O  
ATOM    665  NE2 GLN A  48       8.434   5.804   1.737  1.00  0.00           N  
ATOM    666  H   GLN A  48       6.691   2.688   3.306  1.00  0.00           H  
ATOM    667  HA  GLN A  48       4.819   4.670   2.304  1.00  0.00           H  
ATOM    668  HB2 GLN A  48       6.572   2.588   1.070  1.00  0.00           H  
ATOM    669  HB3 GLN A  48       5.195   3.187   0.155  1.00  0.00           H  
ATOM    670  HG2 GLN A  48       6.829   4.603  -0.564  1.00  0.00           H  
ATOM    671  HG3 GLN A  48       6.176   5.526   0.788  1.00  0.00           H  
ATOM    672 HE21 GLN A  48       7.791   6.545   1.730  1.00  0.00           H  
ATOM    673 HE22 GLN A  48       9.317   5.856   2.158  1.00  0.00           H  
ATOM    674  N   THR A  49       2.721   3.380   2.437  1.00  0.00           N  
ATOM    675  CA  THR A  49       1.459   2.652   2.476  1.00  0.00           C  
ATOM    676  C   THR A  49       0.800   2.619   1.102  1.00  0.00           C  
ATOM    677  O   THR A  49       1.253   3.283   0.170  1.00  0.00           O  
ATOM    678  CB  THR A  49       0.480   3.279   3.487  1.00  0.00           C  
ATOM    679  OG1 THR A  49       0.401   4.693   3.280  1.00  0.00           O  
ATOM    680  CG2 THR A  49       0.921   2.994   4.915  1.00  0.00           C  
ATOM    681  H   THR A  49       2.715   4.354   2.542  1.00  0.00           H  
ATOM    682  HA  THR A  49       1.668   1.639   2.789  1.00  0.00           H  
ATOM    683  HB  THR A  49      -0.498   2.845   3.335  1.00  0.00           H  
ATOM    684  HG1 THR A  49       0.906   4.931   2.498  1.00  0.00           H  
ATOM    685 HG21 THR A  49       0.775   3.877   5.520  1.00  0.00           H  
ATOM    686 HG22 THR A  49       1.966   2.722   4.922  1.00  0.00           H  
ATOM    687 HG23 THR A  49       0.335   2.181   5.317  1.00  0.00           H  
ATOM    688  N   SER A  50      -0.272   1.842   0.983  1.00  0.00           N  
ATOM    689  CA  SER A  50      -0.992   1.720  -0.279  1.00  0.00           C  
ATOM    690  C   SER A  50      -2.491   1.577  -0.038  1.00  0.00           C  
ATOM    691  O   SER A  50      -2.936   1.147   1.026  1.00  0.00           O  
ATOM    692  CB  SER A  50      -0.474   0.519  -1.072  1.00  0.00           C  
ATOM    693  OG  SER A  50      -0.303  -0.611  -0.233  1.00  0.00           O  
ATOM    694  H   SER A  50      -0.584   1.337   1.763  1.00  0.00           H  
ATOM    695  HA  SER A  50      -0.815   2.620  -0.849  1.00  0.00           H  
ATOM    696  HB2 SER A  50      -1.181   0.271  -1.848  1.00  0.00           H  
ATOM    697  HB3 SER A  50       0.478   0.768  -1.518  1.00  0.00           H  
ATOM    698  HG  SER A  50      -0.529  -0.376   0.670  1.00  0.00           H  
ATOM    699  N   PRO A  51      -3.290   1.946  -1.050  1.00  0.00           N  
ATOM    700  CA  PRO A  51      -4.752   1.868  -0.973  1.00  0.00           C  
ATOM    701  C   PRO A  51      -5.256   0.429  -0.971  1.00  0.00           C  
ATOM    702  O   PRO A  51      -5.696  -0.087  -1.998  1.00  0.00           O  
ATOM    703  CB  PRO A  51      -5.213   2.594  -2.240  1.00  0.00           C  
ATOM    704  CG  PRO A  51      -4.074   2.458  -3.190  1.00  0.00           C  
ATOM    705  CD  PRO A  51      -2.828   2.468  -2.347  1.00  0.00           C  
ATOM    706  HA  PRO A  51      -5.132   2.383  -0.103  1.00  0.00           H  
ATOM    707  HB2 PRO A  51      -6.107   2.122  -2.623  1.00  0.00           H  
ATOM    708  HB3 PRO A  51      -5.416   3.629  -2.012  1.00  0.00           H  
ATOM    709  HG2 PRO A  51      -4.154   1.527  -3.730  1.00  0.00           H  
ATOM    710  HG3 PRO A  51      -4.067   3.292  -3.876  1.00  0.00           H  
ATOM    711  HD2 PRO A  51      -2.077   1.822  -2.777  1.00  0.00           H  
ATOM    712  HD3 PRO A  51      -2.450   3.474  -2.245  1.00  0.00           H  
ATOM    713  N   TYR A  52      -5.190  -0.214   0.190  1.00  0.00           N  
ATOM    714  CA  TYR A  52      -5.638  -1.595   0.325  1.00  0.00           C  
ATOM    715  C   TYR A  52      -7.151  -1.661   0.507  1.00  0.00           C  
ATOM    716  O   TYR A  52      -7.790  -0.670   0.863  1.00  0.00           O  
ATOM    717  CB  TYR A  52      -4.941  -2.265   1.510  1.00  0.00           C  
ATOM    718  CG  TYR A  52      -5.294  -3.727   1.673  1.00  0.00           C  
ATOM    719  CD1 TYR A  52      -4.608  -4.710   0.970  1.00  0.00           C  
ATOM    720  CD2 TYR A  52      -6.312  -4.124   2.530  1.00  0.00           C  
ATOM    721  CE1 TYR A  52      -4.928  -6.046   1.114  1.00  0.00           C  
ATOM    722  CE2 TYR A  52      -6.638  -5.458   2.682  1.00  0.00           C  
ATOM    723  CZ  TYR A  52      -5.943  -6.415   1.972  1.00  0.00           C  
ATOM    724  OH  TYR A  52      -6.264  -7.745   2.120  1.00  0.00           O  
ATOM    725  H   TYR A  52      -4.829   0.250   0.974  1.00  0.00           H  
ATOM    726  HA  TYR A  52      -5.372  -2.120  -0.580  1.00  0.00           H  
ATOM    727  HB2 TYR A  52      -3.872  -2.196   1.377  1.00  0.00           H  
ATOM    728  HB3 TYR A  52      -5.220  -1.754   2.420  1.00  0.00           H  
ATOM    729  HD1 TYR A  52      -3.813  -4.417   0.299  1.00  0.00           H  
ATOM    730  HD2 TYR A  52      -6.855  -3.373   3.085  1.00  0.00           H  
ATOM    731  HE1 TYR A  52      -4.384  -6.795   0.559  1.00  0.00           H  
ATOM    732  HE2 TYR A  52      -7.433  -5.748   3.353  1.00  0.00           H  
ATOM    733  HH  TYR A  52      -5.987  -8.230   1.338  1.00  0.00           H  
ATOM    734  N   HIS A  53      -7.719  -2.837   0.260  1.00  0.00           N  
ATOM    735  CA  HIS A  53      -9.158  -3.035   0.397  1.00  0.00           C  
ATOM    736  C   HIS A  53      -9.501  -4.521   0.430  1.00  0.00           C  
ATOM    737  O   HIS A  53      -9.351  -5.240  -0.558  1.00  0.00           O  
ATOM    738  CB  HIS A  53      -9.900  -2.354  -0.754  1.00  0.00           C  
ATOM    739  CG  HIS A  53      -9.784  -3.084  -2.056  1.00  0.00           C  
ATOM    740  ND1 HIS A  53     -10.860  -3.316  -2.887  1.00  0.00           N  
ATOM    741  CD2 HIS A  53      -8.711  -3.634  -2.671  1.00  0.00           C  
ATOM    742  CE1 HIS A  53     -10.454  -3.978  -3.955  1.00  0.00           C  
ATOM    743  NE2 HIS A  53      -9.153  -4.184  -3.849  1.00  0.00           N  
ATOM    744  H   HIS A  53      -7.158  -3.590  -0.021  1.00  0.00           H  
ATOM    745  HA  HIS A  53      -9.467  -2.586   1.329  1.00  0.00           H  
ATOM    746  HB2 HIS A  53     -10.949  -2.284  -0.505  1.00  0.00           H  
ATOM    747  HB3 HIS A  53      -9.500  -1.360  -0.893  1.00  0.00           H  
ATOM    748  HD1 HIS A  53     -11.784  -3.038  -2.718  1.00  0.00           H  
ATOM    749  HD2 HIS A  53      -7.694  -3.641  -2.303  1.00  0.00           H  
ATOM    750  HE1 HIS A  53     -11.078  -4.297  -4.777  1.00  0.00           H  
ATOM    751  N   PRO A  54      -9.972  -4.995   1.594  1.00  0.00           N  
ATOM    752  CA  PRO A  54     -10.346  -6.399   1.783  1.00  0.00           C  
ATOM    753  C   PRO A  54     -11.605  -6.774   1.009  1.00  0.00           C  
ATOM    754  O   PRO A  54     -12.057  -7.918   1.056  1.00  0.00           O  
ATOM    755  CB  PRO A  54     -10.596  -6.500   3.290  1.00  0.00           C  
ATOM    756  CG  PRO A  54     -10.960  -5.116   3.707  1.00  0.00           C  
ATOM    757  CD  PRO A  54     -10.176  -4.195   2.813  1.00  0.00           C  
ATOM    758  HA  PRO A  54      -9.542  -7.065   1.505  1.00  0.00           H  
ATOM    759  HB2 PRO A  54     -11.401  -7.195   3.479  1.00  0.00           H  
ATOM    760  HB3 PRO A  54      -9.698  -6.837   3.786  1.00  0.00           H  
ATOM    761  HG2 PRO A  54     -12.019  -4.959   3.571  1.00  0.00           H  
ATOM    762  HG3 PRO A  54     -10.685  -4.960   4.739  1.00  0.00           H  
ATOM    763  HD2 PRO A  54     -10.746  -3.303   2.598  1.00  0.00           H  
ATOM    764  HD3 PRO A  54      -9.231  -3.941   3.269  1.00  0.00           H  
ATOM    765  N   ARG A  55     -12.166  -5.803   0.296  1.00  0.00           N  
ATOM    766  CA  ARG A  55     -13.374  -6.032  -0.488  1.00  0.00           C  
ATOM    767  C   ARG A  55     -14.342  -6.945   0.258  1.00  0.00           C  
ATOM    768  O   ARG A  55     -15.160  -7.632  -0.354  1.00  0.00           O  
ATOM    769  CB  ARG A  55     -13.019  -6.646  -1.844  1.00  0.00           C  
ATOM    770  CG  ARG A  55     -12.189  -7.915  -1.739  1.00  0.00           C  
ATOM    771  CD  ARG A  55     -11.713  -8.384  -3.105  1.00  0.00           C  
ATOM    772  NE  ARG A  55     -11.034  -9.675  -3.034  1.00  0.00           N  
ATOM    773  CZ  ARG A  55     -10.143 -10.087  -3.930  1.00  0.00           C  
ATOM    774  NH1 ARG A  55      -9.826  -9.313  -4.959  1.00  0.00           N  
ATOM    775  NH2 ARG A  55      -9.568 -11.275  -3.797  1.00  0.00           N  
ATOM    776  H   ARG A  55     -11.760  -4.912   0.298  1.00  0.00           H  
ATOM    777  HA  ARG A  55     -13.851  -5.076  -0.650  1.00  0.00           H  
ATOM    778  HB2 ARG A  55     -13.932  -6.882  -2.369  1.00  0.00           H  
ATOM    779  HB3 ARG A  55     -12.459  -5.922  -2.417  1.00  0.00           H  
ATOM    780  HG2 ARG A  55     -11.328  -7.720  -1.117  1.00  0.00           H  
ATOM    781  HG3 ARG A  55     -12.791  -8.691  -1.291  1.00  0.00           H  
ATOM    782  HD2 ARG A  55     -12.568  -8.473  -3.758  1.00  0.00           H  
ATOM    783  HD3 ARG A  55     -11.030  -7.649  -3.504  1.00  0.00           H  
ATOM    784  HE  ARG A  55     -11.253 -10.262  -2.282  1.00  0.00           H  
ATOM    785 HH11 ARG A  55     -10.258  -8.417  -5.061  1.00  0.00           H  
ATOM    786 HH12 ARG A  55      -9.155  -9.625  -5.631  1.00  0.00           H  
ATOM    787 HH21 ARG A  55      -9.804 -11.861  -3.022  1.00  0.00           H  
ATOM    788 HH22 ARG A  55      -8.898 -11.584  -4.471  1.00  0.00           H  
ATOM    789  N   ARG A  56     -14.243  -6.947   1.583  1.00  0.00           N  
ATOM    790  CA  ARG A  56     -15.108  -7.777   2.413  1.00  0.00           C  
ATOM    791  C   ARG A  56     -16.497  -7.157   2.540  1.00  0.00           C  
ATOM    792  O   ARG A  56     -17.512  -7.777   2.221  1.00  0.00           O  
ATOM    793  CB  ARG A  56     -14.493  -7.965   3.801  1.00  0.00           C  
ATOM    794  CG  ARG A  56     -15.498  -8.384   4.861  1.00  0.00           C  
ATOM    795  CD  ARG A  56     -15.871  -9.852   4.726  1.00  0.00           C  
ATOM    796  NE  ARG A  56     -16.573 -10.349   5.907  1.00  0.00           N  
ATOM    797  CZ  ARG A  56     -17.832 -10.041   6.198  1.00  0.00           C  
ATOM    798  NH1 ARG A  56     -18.524  -9.241   5.398  1.00  0.00           N  
ATOM    799  NH2 ARG A  56     -18.401 -10.533   7.291  1.00  0.00           N  
ATOM    800  H   ARG A  56     -13.571  -6.378   2.014  1.00  0.00           H  
ATOM    801  HA  ARG A  56     -15.200  -8.742   1.936  1.00  0.00           H  
ATOM    802  HB2 ARG A  56     -13.727  -8.725   3.742  1.00  0.00           H  
ATOM    803  HB3 ARG A  56     -14.042  -7.034   4.110  1.00  0.00           H  
ATOM    804  HG2 ARG A  56     -15.066  -8.222   5.837  1.00  0.00           H  
ATOM    805  HG3 ARG A  56     -16.389  -7.783   4.756  1.00  0.00           H  
ATOM    806  HD2 ARG A  56     -16.510  -9.970   3.864  1.00  0.00           H  
ATOM    807  HD3 ARG A  56     -14.968 -10.427   4.586  1.00  0.00           H  
ATOM    808  HE  ARG A  56     -16.080 -10.941   6.512  1.00  0.00           H  
ATOM    809 HH11 ARG A  56     -18.097  -8.870   4.573  1.00  0.00           H  
ATOM    810 HH12 ARG A  56     -19.472  -9.012   5.618  1.00  0.00           H  
ATOM    811 HH21 ARG A  56     -17.882 -11.136   7.896  1.00  0.00           H  
ATOM    812 HH22 ARG A  56     -19.348 -10.300   7.509  1.00  0.00           H  
ATOM    813  N   PRO A  57     -16.544  -5.905   3.017  1.00  0.00           N  
ATOM    814  CA  PRO A  57     -17.802  -5.174   3.198  1.00  0.00           C  
ATOM    815  C   PRO A  57     -18.449  -4.796   1.870  1.00  0.00           C  
ATOM    816  O   PRO A  57     -17.927  -3.961   1.130  1.00  0.00           O  
ATOM    817  CB  PRO A  57     -17.375  -3.917   3.961  1.00  0.00           C  
ATOM    818  CG  PRO A  57     -15.941  -3.726   3.605  1.00  0.00           C  
ATOM    819  CD  PRO A  57     -15.374  -5.106   3.417  1.00  0.00           C  
ATOM    820  HA  PRO A  57     -18.506  -5.736   3.793  1.00  0.00           H  
ATOM    821  HB2 PRO A  57     -17.978  -3.078   3.643  1.00  0.00           H  
ATOM    822  HB3 PRO A  57     -17.500  -4.076   5.022  1.00  0.00           H  
ATOM    823  HG2 PRO A  57     -15.863  -3.161   2.689  1.00  0.00           H  
ATOM    824  HG3 PRO A  57     -15.429  -3.216   4.407  1.00  0.00           H  
ATOM    825  HD2 PRO A  57     -14.624  -5.103   2.640  1.00  0.00           H  
ATOM    826  HD3 PRO A  57     -14.957  -5.471   4.345  1.00  0.00           H  
ATOM    827  N   CYS A  58     -19.586  -5.416   1.574  1.00  0.00           N  
ATOM    828  CA  CYS A  58     -20.304  -5.144   0.334  1.00  0.00           C  
ATOM    829  C   CYS A  58     -20.817  -3.708   0.305  1.00  0.00           C  
ATOM    830  O   CYS A  58     -21.579  -3.294   1.178  1.00  0.00           O  
ATOM    831  CB  CYS A  58     -21.472  -6.119   0.172  1.00  0.00           C  
ATOM    832  SG  CYS A  58     -21.995  -6.368  -1.540  1.00  0.00           S  
ATOM    833  H   CYS A  58     -19.952  -6.071   2.204  1.00  0.00           H  
ATOM    834  HA  CYS A  58     -19.614  -5.284  -0.485  1.00  0.00           H  
ATOM    835  HB2 CYS A  58     -21.185  -7.081   0.571  1.00  0.00           H  
ATOM    836  HB3 CYS A  58     -22.321  -5.746   0.726  1.00  0.00           H  
ATOM    837  HG  CYS A  58     -23.006  -7.222  -1.539  1.00  0.00           H  
ATOM    838  N   GLN A  59     -20.392  -2.954  -0.703  1.00  0.00           N  
ATOM    839  CA  GLN A  59     -20.807  -1.563  -0.844  1.00  0.00           C  
ATOM    840  C   GLN A  59     -22.327  -1.443  -0.823  1.00  0.00           C  
ATOM    841  O   GLN A  59     -22.984  -1.585  -1.854  1.00  0.00           O  
ATOM    842  CB  GLN A  59     -20.254  -0.973  -2.142  1.00  0.00           C  
ATOM    843  CG  GLN A  59     -20.496  -1.849  -3.360  1.00  0.00           C  
ATOM    844  CD  GLN A  59     -19.417  -2.897  -3.548  1.00  0.00           C  
ATOM    845  OE1 GLN A  59     -18.330  -2.794  -2.979  1.00  0.00           O  
ATOM    846  NE2 GLN A  59     -19.711  -3.914  -4.350  1.00  0.00           N  
ATOM    847  H   GLN A  59     -19.785  -3.341  -1.368  1.00  0.00           H  
ATOM    848  HA  GLN A  59     -20.403  -1.011  -0.008  1.00  0.00           H  
ATOM    849  HB2 GLN A  59     -20.722  -0.015  -2.316  1.00  0.00           H  
ATOM    850  HB3 GLN A  59     -19.189  -0.830  -2.034  1.00  0.00           H  
ATOM    851  HG2 GLN A  59     -21.446  -2.350  -3.245  1.00  0.00           H  
ATOM    852  HG3 GLN A  59     -20.526  -1.222  -4.239  1.00  0.00           H  
ATOM    853 HE21 GLN A  59     -20.597  -3.929  -4.771  1.00  0.00           H  
ATOM    854 HE22 GLN A  59     -19.032  -4.605  -4.490  1.00  0.00           H  
ATOM    855  N   GLU A  60     -22.879  -1.183   0.358  1.00  0.00           N  
ATOM    856  CA  GLU A  60     -24.323  -1.045   0.512  1.00  0.00           C  
ATOM    857  C   GLU A  60     -24.782   0.353   0.111  1.00  0.00           C  
ATOM    858  O   GLU A  60     -24.133   1.349   0.434  1.00  0.00           O  
ATOM    859  CB  GLU A  60     -24.733  -1.334   1.957  1.00  0.00           C  
ATOM    860  CG  GLU A  60     -24.554  -2.788   2.362  1.00  0.00           C  
ATOM    861  CD  GLU A  60     -25.705  -3.666   1.911  1.00  0.00           C  
ATOM    862  OE1 GLU A  60     -25.765  -3.995   0.708  1.00  0.00           O  
ATOM    863  OE2 GLU A  60     -26.547  -4.023   2.761  1.00  0.00           O  
ATOM    864  H   GLU A  60     -22.302  -1.081   1.144  1.00  0.00           H  
ATOM    865  HA  GLU A  60     -24.795  -1.766  -0.138  1.00  0.00           H  
ATOM    866  HB2 GLU A  60     -24.138  -0.722   2.618  1.00  0.00           H  
ATOM    867  HB3 GLU A  60     -25.774  -1.074   2.081  1.00  0.00           H  
ATOM    868  HG2 GLU A  60     -23.642  -3.162   1.920  1.00  0.00           H  
ATOM    869  HG3 GLU A  60     -24.480  -2.842   3.438  1.00  0.00           H  
ATOM    870  N   HIS A  61     -25.906   0.421  -0.595  1.00  0.00           N  
ATOM    871  CA  HIS A  61     -26.454   1.697  -1.041  1.00  0.00           C  
ATOM    872  C   HIS A  61     -26.359   2.744   0.065  1.00  0.00           C  
ATOM    873  O   HIS A  61     -26.559   2.440   1.240  1.00  0.00           O  
ATOM    874  CB  HIS A  61     -27.910   1.528  -1.476  1.00  0.00           C  
ATOM    875  CG  HIS A  61     -28.443   2.694  -2.250  1.00  0.00           C  
ATOM    876  ND1 HIS A  61     -28.509   2.716  -3.627  1.00  0.00           N  
ATOM    877  CD2 HIS A  61     -28.939   3.881  -1.831  1.00  0.00           C  
ATOM    878  CE1 HIS A  61     -29.021   3.868  -4.022  1.00  0.00           C  
ATOM    879  NE2 HIS A  61     -29.291   4.593  -2.952  1.00  0.00           N  
ATOM    880  H   HIS A  61     -26.379  -0.407  -0.821  1.00  0.00           H  
ATOM    881  HA  HIS A  61     -25.871   2.031  -1.886  1.00  0.00           H  
ATOM    882  HB2 HIS A  61     -27.992   0.650  -2.100  1.00  0.00           H  
ATOM    883  HB3 HIS A  61     -28.528   1.399  -0.599  1.00  0.00           H  
ATOM    884  HD1 HIS A  61     -28.221   1.996  -4.225  1.00  0.00           H  
ATOM    885  HD2 HIS A  61     -29.040   4.210  -0.806  1.00  0.00           H  
ATOM    886  HE1 HIS A  61     -29.190   4.167  -5.046  1.00  0.00           H  
TER     887      HIS A  61
ENDMDL
END
