HEADER    SCOPe/ASTRAL domain d2crna1 [130741]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2crna1
REMARK  99 ASTRAL SCOPe-sun: 130741
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.1
REMARK  99 ASTRAL Source-PDB: 2crn
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-58
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   SER A   8     -13.959  -0.809  -6.421  1.00  0.00           N  
ATOM     67  CA  SER A   8     -13.996   0.421  -7.203  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.230   1.631  -6.303  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.615   2.681  -6.485  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.095   0.342  -8.265  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.906   1.324  -9.269  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.795  -1.289  -6.243  1.00  0.00           H  
ATOM     73  HA  SER A   8     -13.041   0.531  -7.694  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.077  -0.634  -8.726  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.056   0.502  -7.798  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.423   1.094 -10.044  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.123   1.474  -5.332  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.442   2.553  -4.405  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.273   2.824  -3.463  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.552   1.915  -3.050  1.00  0.00           O  
ATOM     81  CB  SER A   9     -16.693   2.206  -3.596  1.00  0.00           C  
ATOM     82  OG  SER A   9     -17.831   2.104  -4.434  1.00  0.00           O  
ATOM     83  H   SER A   9     -15.581   0.612  -5.238  1.00  0.00           H  
ATOM     84  HA  SER A   9     -15.635   3.443  -4.986  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -16.544   1.262  -3.095  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -16.870   2.979  -2.862  1.00  0.00           H  
ATOM     87  HG  SER A   9     -18.105   2.981  -4.711  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.078   4.105  -3.116  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -12.998   4.526  -2.219  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.225   4.069  -0.782  1.00  0.00           C  
ATOM     91  O   PRO A  10     -14.141   4.541  -0.108  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.040   6.054  -2.307  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.443   6.373  -2.693  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -14.898   5.240  -3.571  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.037   4.171  -2.561  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.787   6.479  -1.345  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.338   6.395  -3.053  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.061   6.435  -1.811  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.470   7.304  -3.239  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -15.949   5.043  -3.418  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -14.702   5.465  -4.609  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.386   3.147  -0.320  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.498   2.624   1.037  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.197   2.827   1.807  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.125   3.650   2.721  1.00  0.00           O  
ATOM    106  CB  SER A  11     -12.857   1.137   1.004  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.258   0.953   0.889  1.00  0.00           O  
ATOM    108  H   SER A  11     -11.676   2.810  -0.906  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.287   3.165   1.537  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -12.374   0.671   0.158  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.518   0.667   1.916  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.679   1.173   1.723  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.170   2.073   1.431  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.870   2.169   2.085  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.090   3.375   1.571  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.167   3.857   2.229  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.065   0.889   1.854  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.276  -0.230   2.874  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.042   0.283   4.286  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -9.675  -0.815   2.741  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.288   1.436   0.696  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.041   2.291   3.145  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.328   0.504   0.881  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.016   1.153   1.863  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -7.563  -1.021   2.684  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.404   1.153   4.252  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.569  -0.488   4.875  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.989   0.547   4.734  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.646  -1.669   2.081  1.00  0.00           H  
ATOM    130 HD22 LEU A  12     -10.340  -0.067   2.334  1.00  0.00           H  
ATOM    131 HD23 LEU A  12     -10.030  -1.123   3.714  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.467   3.858   0.393  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.805   5.010  -0.209  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.192   6.299   0.510  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.396   7.232   0.600  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.164   5.112  -1.693  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.332   4.254  -2.646  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.875   4.691  -2.623  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.454   2.781  -2.282  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.209   3.432  -0.084  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.739   4.866  -0.115  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.198   4.821  -1.803  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -8.049   6.145  -1.989  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.703   4.383  -3.653  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.640   5.207  -3.542  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.240   3.823  -2.526  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.711   5.353  -1.785  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.540   2.194  -3.185  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.334   2.633  -1.672  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -6.578   2.472  -1.733  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.418   6.340   1.020  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.910   7.514   1.732  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.839   8.071   2.666  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.427   9.226   2.560  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.167   7.164   2.531  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.460   7.438   1.781  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.667   7.483   2.698  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.653   6.781   3.731  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.626   8.219   2.382  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.007   5.563   0.915  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.158   8.266   0.999  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.137   6.115   2.785  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.173   7.745   3.441  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.375   8.389   1.278  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.610   6.657   1.050  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.377   7.231   3.604  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.349   7.616   4.575  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.981   7.802   3.928  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.237   8.719   4.278  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.324   6.438   5.552  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.821   5.278   4.759  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.823   5.839   3.789  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.621   8.518   5.104  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.313   6.276   5.898  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.969   6.647   6.392  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.001   4.818   4.228  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.294   4.562   5.414  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.789   5.297   2.856  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.817   5.806   4.211  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.655   6.927   2.984  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.375   6.994   2.287  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.347   8.168   1.313  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.286   8.553   0.819  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.112   5.688   1.535  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.991   4.431   2.397  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.711   3.213   1.530  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.900   4.604   3.444  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.289   6.218   2.749  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.602   7.137   3.027  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.924   5.536   0.842  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.188   5.804   0.986  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.927   4.264   2.913  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.648   3.126   1.364  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.215   3.324   0.581  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.073   2.326   2.028  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -3.132   5.455   4.068  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -1.952   4.767   2.952  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.842   3.715   4.054  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.518   8.735   1.044  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.627   9.868   0.131  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.631  11.186   0.898  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.938  12.133   0.527  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.900   9.750  -0.709  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.885   8.683  -1.804  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.276   8.500  -2.390  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.889   9.052  -2.894  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.328   8.385   1.468  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.770   9.849  -0.525  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.717   9.526  -0.041  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.074  10.707  -1.180  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.577   7.740  -1.375  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.683   9.463  -2.660  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.916   8.031  -1.658  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.217   7.874  -3.269  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.424   8.155  -3.276  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.131   9.704  -2.484  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.405   9.559  -3.696  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.414  11.239   1.970  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.504  12.440   2.792  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.164  12.760   3.445  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.908  13.900   3.832  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.584  12.275   3.851  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.943  10.452   2.215  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.787  13.263   2.151  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -8.172  13.179   3.908  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.222  11.445   3.588  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.122  12.085   4.809  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.312  11.747   3.565  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.997  11.922   4.171  1.00  0.00           C  
ATOM    230  C   MET A  19      -2.055  12.656   3.222  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.098  13.297   3.655  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.402  10.565   4.551  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.099   9.905   5.730  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.362  10.355   7.313  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.736   8.768   7.858  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.573  10.861   3.237  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.122  12.514   5.065  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.475   9.903   3.701  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.362  10.700   4.805  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.136  10.206   5.733  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.038   8.833   5.611  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.226   8.484   8.778  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.934   8.024   7.101  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -0.671   8.839   8.025  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.332  12.558   1.926  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.499  13.217   0.937  1.00  0.00           C  
ATOM    247  C   GLY A  20      -1.029  12.270  -0.149  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.775  12.687  -1.279  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.109  12.034   1.638  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -2.064  14.018   0.482  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.635  13.636   1.432  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.910  10.992   0.194  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.464   9.983  -0.760  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.462   9.838  -1.905  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.677   9.882  -1.712  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.275   8.636  -0.059  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.402   8.745   1.277  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.783   8.828   1.364  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.341   8.765   2.446  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.408   8.928   2.593  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.279   8.866   3.677  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.655   8.948   3.751  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.127  10.721   1.111  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.484  10.305  -1.163  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.241   8.180   0.096  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.325   7.994  -0.685  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.373   8.814   0.460  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.419   8.701   2.390  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.485   8.993   2.647  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.313   8.881   4.581  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.142   9.026   4.711  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.938   9.661  -3.127  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.764   9.506  -4.328  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.512   8.177  -4.349  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.635   7.506  -3.324  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.746   9.565  -5.469  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.537   9.120  -4.856  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.502   9.598  -3.431  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.470  10.317  -4.431  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.055   8.902  -6.265  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.676  10.575  -5.842  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.606   8.044  -4.889  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.368   9.568  -5.380  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.002   8.893  -2.783  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.955  10.575  -3.349  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.010   7.802  -5.523  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.745   6.553  -5.678  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.803   5.397  -5.998  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.759   4.399  -5.278  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.805   6.659  -6.790  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.248   5.275  -7.240  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.995   7.479  -6.314  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.880   8.380  -6.304  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.250   6.344  -4.746  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.362   7.164  -7.635  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.300   4.618  -6.384  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.221   5.341  -7.704  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.535   4.883  -7.951  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.840   7.296  -6.960  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.247   7.195  -5.302  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.742   8.529  -6.339  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.049   5.540  -7.084  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.105   4.508  -7.500  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.229   4.069  -6.331  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.095   2.889  -6.192  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.230   5.019  -8.645  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.001   6.499  -8.609  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.415   7.349  -9.613  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.600   7.280  -7.681  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.076   8.588  -9.305  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.541   8.573  -8.137  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.129   6.358  -7.617  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.674   3.658  -7.846  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.734   4.534  -8.596  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.702   4.778  -9.586  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.885   7.083 -10.430  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.045   6.947  -6.753  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.270   9.464  -9.905  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.972   9.347  -7.717  1.00  0.00           H  
ATOM    320  N   THR A  25       0.152   5.027  -5.491  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.992   4.740  -4.335  1.00  0.00           C  
ATOM    322  C   THR A  25       0.194   4.053  -3.233  1.00  0.00           C  
ATOM    323  O   THR A  25       0.541   2.957  -2.794  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.626   6.025  -3.769  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.392   6.681  -4.785  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.519   5.708  -2.579  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.139   5.948  -5.655  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.786   4.082  -4.655  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.835   6.685  -3.442  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.026   6.063  -5.158  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.431   4.660  -2.331  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.215   6.305  -1.732  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.545   5.934  -2.829  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.877   4.704  -2.790  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.726   4.153  -1.741  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.138   2.721  -2.063  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.303   1.894  -1.164  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.956   5.027  -1.544  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.102   5.574  -3.179  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.161   4.156  -0.819  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.693   5.889  -0.949  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.324   5.352  -2.506  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.722   4.460  -1.038  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.303   2.433  -3.349  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.697   1.099  -3.790  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.566   0.098  -3.575  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.792  -1.022  -3.117  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.095   1.126  -5.266  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.318   1.975  -5.616  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.228   2.475  -7.050  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.598   1.179  -5.406  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.157   3.132  -4.019  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.548   0.793  -3.201  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.257   1.506  -5.828  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.299   0.109  -5.571  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.348   2.837  -4.964  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -5.205   2.788  -7.383  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.868   1.680  -7.686  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.545   3.310  -7.097  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.958   0.819  -6.359  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.346   1.814  -4.955  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.398   0.340  -4.756  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.347   0.511  -3.906  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.821  -0.347  -3.746  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.974  -0.794  -2.296  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.121  -1.983  -2.015  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.085   0.388  -4.200  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.409   0.190  -5.670  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.594   1.039  -6.100  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.149   2.408  -6.592  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.804   2.390  -8.041  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.230   1.415  -4.266  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.680  -1.219  -4.366  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.957   1.445  -4.019  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.923   0.031  -3.617  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.644  -0.850  -5.842  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.546   0.468  -6.260  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.256   1.170  -5.257  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.118   0.532  -6.897  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.283   2.715  -6.028  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.953   3.112  -6.431  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       2.842   3.355  -8.428  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       1.844   2.013  -8.174  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.476   1.792  -8.562  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.936   0.166  -1.378  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.066  -0.130   0.043  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.058  -1.044   0.519  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.162  -1.945   1.330  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.079   1.159   0.852  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.816   1.096  -1.663  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.012  -0.630   0.195  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.163   1.235   1.421  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.923   1.153   1.526  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.157   2.003   0.183  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.262  -0.808   0.010  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.421  -1.610   0.384  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.234  -3.065  -0.033  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.276  -3.970   0.799  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.688  -1.042  -0.260  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.317   0.160   0.444  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.280   0.880  -0.487  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -5.030  -0.279   1.715  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.375  -0.076  -0.632  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.522  -1.566   1.458  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.441  -0.744  -1.267  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.425  -1.832  -0.291  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.537   0.856   0.721  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -6.219   1.040   0.020  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.444   0.280  -1.370  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -4.858   1.833  -0.774  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.094   0.555   2.398  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.476  -1.083   2.179  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -6.024  -0.621   1.470  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.024  -3.282  -1.328  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.826  -4.627  -1.855  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.627  -5.302  -1.198  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.579  -6.526  -1.082  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.646  -4.580  -3.365  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.001  -2.520  -1.942  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.714  -5.204  -1.640  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.021  -3.640  -3.742  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.597  -4.673  -3.605  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.193  -5.394  -3.817  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.340  -4.496  -0.770  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.538  -5.017  -0.124  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.235  -5.491   1.293  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.618  -6.594   1.685  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.630  -3.957  -0.106  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.244  -3.529  -0.891  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.894  -5.855  -0.705  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.683  -3.479  -1.073  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.403  -3.220   0.649  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.579  -4.423   0.118  1.00  0.00           H  
ATOM    434  N   THR A  33       0.547  -4.651   2.060  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.194  -4.984   3.434  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.917  -6.027   3.480  1.00  0.00           C  
ATOM    437  O   THR A  33      -1.032  -6.784   4.443  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.257  -3.736   4.216  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.437  -3.186   3.623  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.843  -2.685   4.239  1.00  0.00           C  
ATOM    441  H   THR A  33       0.270  -3.787   1.690  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.073  -5.387   3.915  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.477  -4.028   5.234  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.339  -3.172   2.667  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.453  -1.765   4.648  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.196  -2.512   3.233  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.660  -3.033   4.852  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.733  -6.062   2.430  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.824  -7.017   2.371  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.162  -6.391   2.712  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.020  -7.035   3.316  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.593  -5.434   1.691  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.874  -7.428   1.374  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.625  -7.817   3.070  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.339  -5.132   2.326  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.581  -4.418   2.597  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.085  -4.719   4.006  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.274  -4.965   4.212  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.648  -4.799   1.570  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.303  -4.381   0.150  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.066  -5.206  -0.875  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -7.109  -4.553  -2.181  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.356  -5.197  -3.316  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.581  -6.503  -3.306  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -7.379  -4.533  -4.465  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.618  -4.672   1.848  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.380  -3.360   2.519  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.779  -5.871   1.584  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.580  -4.327   1.844  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.559  -3.339   0.019  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.244  -4.516  -0.008  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.581  -6.165  -0.979  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -8.076  -5.350  -0.521  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.946  -3.588  -2.211  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -7.566  -7.006  -2.442  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.768  -6.985  -4.162  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.210  -3.548  -4.477  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -7.564  -5.018  -5.319  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.173  -4.699   4.972  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.524  -4.969   6.361  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.115  -3.729   7.024  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.150  -3.800   7.687  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.291  -5.437   7.138  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.057  -6.936   7.061  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.317  -7.448   8.286  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -1.819  -7.209   8.173  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -1.185  -8.121   7.182  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.241  -4.497   4.745  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.264  -5.755   6.370  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.420  -4.937   6.742  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.411  -5.165   8.177  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.011  -7.438   6.994  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.470  -7.155   6.180  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -3.687  -6.934   9.161  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -3.497  -8.509   8.387  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -1.653  -6.188   7.867  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -1.368  -7.373   9.141  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -0.163  -7.938   7.131  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -1.600  -7.971   6.241  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -1.335  -9.112   7.461  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.452  -2.592   6.840  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.912  -1.336   7.419  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.104  -0.157   6.889  1.00  0.00           C  
ATOM    504  O   THR A  37      -3.959  -0.317   6.466  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.816  -1.359   8.957  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.261  -0.108   9.494  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.388  -1.630   9.406  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.633  -2.599   6.301  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.948  -1.203   7.146  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.452  -2.149   9.330  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -5.572   0.551   9.381  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.050  -0.822  10.038  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -3.746  -1.704   8.541  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.356  -2.557   9.959  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.708   1.026   6.914  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.043   2.233   6.438  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.662   2.384   7.067  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.675   2.615   6.370  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.896   3.458   6.734  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.621   1.090   7.263  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.932   2.152   5.366  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.333   3.361   7.717  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.279   4.343   6.699  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.681   3.535   5.997  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.601   2.252   8.388  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.340   2.376   9.110  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.267   1.487   8.488  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.156   1.938   8.214  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.532   2.007  10.583  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.612   2.818  11.278  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -3.402   2.907  12.777  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -2.517   3.675  13.208  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -4.123   2.208  13.519  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.423   2.069   8.889  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.020   3.405   9.046  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -2.796   0.962  10.648  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.600   2.166  11.105  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.613   3.818  10.870  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.570   2.354  11.090  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.610   0.221   8.267  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.676  -0.731   7.678  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.004  -0.136   6.449  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.225  -0.198   6.311  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.402  -2.023   7.299  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.423  -3.058   8.410  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.230  -3.993   8.360  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -0.029  -4.641   7.311  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       0.501  -4.077   9.369  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.511  -0.079   8.507  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.078  -0.956   8.418  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.422  -1.785   7.036  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.911  -2.458   6.440  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.420  -2.547   9.361  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.326  -3.645   8.321  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.796   0.440   5.557  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.273   1.047   4.340  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.826   2.055   4.658  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.858   2.097   3.987  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.395   1.714   3.558  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.762   0.457   5.724  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.142   0.260   3.726  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.184   2.769   3.458  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.467   1.266   2.579  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.328   1.582   4.085  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.597   2.868   5.684  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.568   3.878   6.091  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.893   3.233   6.483  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.964   3.758   6.179  1.00  0.00           O  
ATOM    569  CB  LEU A  42       1.021   4.697   7.261  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.167   5.910   6.890  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       1.036   7.021   6.321  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.916   5.516   5.896  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.243   2.787   6.180  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.735   4.534   5.250  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.417   4.042   7.870  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.863   5.049   7.840  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.316   6.288   7.781  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       0.433   7.901   6.157  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.465   6.698   5.384  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.828   7.251   7.019  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.309   6.403   5.422  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.712   5.003   6.417  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -0.496   4.862   5.147  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.813   2.090   7.156  1.00  0.00           N  
ATOM    585  CA  ALA A  43       4.006   1.371   7.585  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.793   0.849   6.388  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.014   0.701   6.453  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.627   0.224   8.511  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.931   1.721   7.368  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.629   2.058   8.141  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.303  -0.604   8.352  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.693   0.552   9.537  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.616  -0.091   8.297  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.087   0.571   5.298  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.721   0.065   4.086  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.252   1.209   3.230  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.234   1.050   2.503  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.728  -0.773   3.279  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.307  -1.319   2.008  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.742  -2.594   1.787  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.514  -0.605   0.785  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.208  -2.716   0.500  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.078  -1.510  -0.136  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.276   0.710   0.377  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.407  -1.139  -1.437  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.604   1.077  -0.915  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.164   0.155  -1.809  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.117   0.710   5.308  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.549  -0.562   4.383  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.398  -1.607   3.880  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.877  -0.160   3.022  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.720  -3.381   2.526  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.572  -3.535   0.102  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.845   1.435   1.051  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.839  -1.838  -2.138  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.428   2.089  -1.248  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.405   0.485  -2.808  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.600   2.363   3.322  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.007   3.535   2.555  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.221   4.206   3.191  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.114   4.688   2.493  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.851   4.532   2.458  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.643   4.081   1.638  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.434   4.952   1.943  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.964   4.114   0.151  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.825   2.429   3.918  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.273   3.206   1.562  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.511   4.743   3.460  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.235   5.439   2.012  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.395   3.063   1.904  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.631   4.705   1.266  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.701   5.992   1.822  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.114   4.780   2.961  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       4.018   4.310   0.015  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.389   4.896  -0.324  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.715   3.162  -0.293  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.248   4.232   4.520  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.353   4.842   5.250  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.629   4.021   5.089  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.735   4.537   5.247  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.002   4.974   6.732  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.268   6.237   7.063  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.862   7.310   7.694  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.981   6.596   6.846  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.972   8.273   7.852  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.822   7.865   7.345  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.507   3.832   5.021  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.520   5.826   4.840  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.378   4.142   7.023  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.912   4.956   7.315  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.796   7.357   7.984  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.219   5.995   6.369  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.153   9.231   8.315  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.974   8.352   7.407  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.467   2.740   4.775  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.605   1.847   4.592  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.999   1.763   3.121  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.149   1.472   2.791  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.278   0.452   5.126  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.644   0.291   6.588  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      10.793   0.619   6.952  1.00  0.00           O  
ATOM    662  OD2 ASP A  47       8.781  -0.162   7.369  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.559   2.387   4.662  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.436   2.251   5.152  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.218   0.272   5.018  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.824  -0.283   4.553  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.037   2.019   2.240  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.283   1.971   0.803  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.659   3.351   0.271  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.720   3.526  -0.331  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.047   1.448   0.070  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.997  -0.045  -0.028  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.121  -0.726  -1.220  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.835  -0.990   0.928  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.037  -2.025  -0.994  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.863  -2.212   0.302  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.140   2.245   2.565  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.107   1.295   0.630  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.161   1.777   0.593  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.037   1.848  -0.934  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.251  -0.318  -2.101  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.707  -0.816   1.987  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.099  -2.802  -1.741  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.685  -3.075   0.729  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.785   4.325   0.495  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.025   5.688   0.036  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.506   6.041   0.130  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.019   6.826  -0.667  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.200   6.678   0.860  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.817   6.936   2.540  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.957   4.123   0.980  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.718   5.749  -0.997  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       8.198   7.636   0.361  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.185   6.316   0.932  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.863   7.535   3.237  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.187   5.456   1.110  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.609   5.710   1.309  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.455   4.710   0.528  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.987   3.755   1.094  1.00  0.00           O  
ATOM    700  CB  ASN A  50      12.958   5.637   2.798  1.00  0.00           C  
ATOM    701  CG  ASN A  50      12.743   6.960   3.507  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      12.533   7.992   2.870  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      12.795   6.935   4.834  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.723   4.840   1.714  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.822   6.705   0.947  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.335   4.892   3.271  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.994   5.355   2.905  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      12.967   6.076   5.275  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      12.659   7.776   5.318  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.576   4.937  -0.776  1.00  0.00           N  
ATOM    711  CA  ASP A  51      14.359   4.057  -1.635  1.00  0.00           C  
ATOM    712  C   ASP A  51      14.621   4.711  -2.988  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.781   5.429  -3.531  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.634   2.724  -1.832  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.987   1.710  -0.762  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      15.118   1.182  -0.794  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.132   1.445   0.109  1.00  0.00           O  
ATOM    718  H   ASP A  51      13.128   5.715  -1.169  1.00  0.00           H  
ATOM    719  HA  ASP A  51      15.305   3.873  -1.149  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.568   2.893  -1.803  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      13.904   2.314  -2.794  1.00  0.00           H  
ATOM    722  N   PRO A  52      15.815   4.460  -3.546  1.00  0.00           N  
ATOM    723  CA  PRO A  52      16.216   5.017  -4.841  1.00  0.00           C  
ATOM    724  C   PRO A  52      15.437   4.406  -6.001  1.00  0.00           C  
ATOM    725  O   PRO A  52      15.464   4.920  -7.119  1.00  0.00           O  
ATOM    726  CB  PRO A  52      17.699   4.649  -4.941  1.00  0.00           C  
ATOM    727  CG  PRO A  52      17.849   3.444  -4.078  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.865   3.614  -2.954  1.00  0.00           C  
ATOM    729  HA  PRO A  52      16.108   6.091  -4.862  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      17.950   4.433  -5.970  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      18.302   5.469  -4.582  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      17.621   2.555  -4.646  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      18.856   3.395  -3.690  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      16.465   2.657  -2.655  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      17.332   4.109  -2.116  1.00  0.00           H  
ATOM    736  N   SER A  53      14.742   3.306  -5.726  1.00  0.00           N  
ATOM    737  CA  SER A  53      13.957   2.623  -6.748  1.00  0.00           C  
ATOM    738  C   SER A  53      12.515   3.123  -6.750  1.00  0.00           C  
ATOM    739  O   SER A  53      11.767   2.891  -7.701  1.00  0.00           O  
ATOM    740  CB  SER A  53      13.984   1.112  -6.517  1.00  0.00           C  
ATOM    741  OG  SER A  53      13.216   0.756  -5.380  1.00  0.00           O  
ATOM    742  H   SER A  53      14.760   2.945  -4.816  1.00  0.00           H  
ATOM    743  HA  SER A  53      14.402   2.840  -7.708  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.578   0.610  -7.382  1.00  0.00           H  
ATOM    745  HB3 SER A  53      15.004   0.792  -6.361  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.126  -0.199  -5.341  1.00  0.00           H  
ATOM    747  N   LEU A  54      12.133   3.811  -5.680  1.00  0.00           N  
ATOM    748  CA  LEU A  54      10.781   4.344  -5.556  1.00  0.00           C  
ATOM    749  C   LEU A  54      10.800   5.869  -5.509  1.00  0.00           C  
ATOM    750  O   LEU A  54      10.804   6.467  -4.433  1.00  0.00           O  
ATOM    751  CB  LEU A  54      10.106   3.793  -4.299  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.506   2.391  -4.419  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       9.204   1.820  -3.043  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       8.247   2.422  -5.274  1.00  0.00           C  
ATOM    755  H   LEU A  54      12.774   3.963  -4.955  1.00  0.00           H  
ATOM    756  HA  LEU A  54      10.220   4.030  -6.423  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.844   3.769  -3.511  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       9.312   4.472  -4.026  1.00  0.00           H  
ATOM    759  HG  LEU A  54      10.222   1.740  -4.901  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.504   2.528  -2.285  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.747   0.897  -2.909  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.144   1.629  -2.958  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       8.296   3.259  -5.955  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.382   2.527  -4.637  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       8.172   1.504  -5.837  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.809   6.491  -6.683  1.00  0.00           N  
ATOM    767  CA  ASP A  55      10.823   7.947  -6.776  1.00  0.00           C  
ATOM    768  C   ASP A  55       9.450   8.526  -6.449  1.00  0.00           C  
ATOM    769  O   ASP A  55       8.487   8.321  -7.188  1.00  0.00           O  
ATOM    770  CB  ASP A  55      11.255   8.385  -8.177  1.00  0.00           C  
ATOM    771  CG  ASP A  55      12.440   7.593  -8.691  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      13.514   7.651  -8.056  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      12.296   6.915  -9.731  1.00  0.00           O  
ATOM    774  H   ASP A  55      10.805   5.959  -7.506  1.00  0.00           H  
ATOM    775  HA  ASP A  55      11.537   8.318  -6.057  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      10.430   8.247  -8.860  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      11.526   9.430  -8.152  1.00  0.00           H  
ATOM    778  N   ASP A  56       9.369   9.249  -5.338  1.00  0.00           N  
ATOM    779  CA  ASP A  56       8.114   9.858  -4.912  1.00  0.00           C  
ATOM    780  C   ASP A  56       8.369  11.169  -4.174  1.00  0.00           C  
ATOM    781  O   ASP A  56       9.462  11.421  -3.666  1.00  0.00           O  
ATOM    782  CB  ASP A  56       7.334   8.897  -4.014  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.491   7.919  -4.808  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.351   8.276  -5.170  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       6.971   6.795  -5.067  1.00  0.00           O  
ATOM    786  H   ASP A  56      10.172   9.377  -4.791  1.00  0.00           H  
ATOM    787  HA  ASP A  56       7.530  10.065  -5.796  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       8.031   8.334  -3.409  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       6.682   9.466  -3.369  1.00  0.00           H  
ATOM    790  N   PRO A  57       7.338  12.025  -4.115  1.00  0.00           N  
ATOM    791  CA  PRO A  57       7.427  13.325  -3.442  1.00  0.00           C  
ATOM    792  C   PRO A  57       7.527  13.187  -1.927  1.00  0.00           C  
ATOM    793  O   PRO A  57       7.836  14.152  -1.226  1.00  0.00           O  
ATOM    794  CB  PRO A  57       6.117  14.015  -3.831  1.00  0.00           C  
ATOM    795  CG  PRO A  57       5.173  12.900  -4.121  1.00  0.00           C  
ATOM    796  CD  PRO A  57       6.007  11.790  -4.699  1.00  0.00           C  
ATOM    797  HA  PRO A  57       8.263  13.904  -3.806  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       5.770  14.623  -3.007  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       6.276  14.634  -4.701  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       4.697  12.574  -3.209  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       4.432  13.223  -4.838  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       5.618  10.829  -4.398  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       6.041  11.865  -5.776  1.00  0.00           H  
ATOM    804  N   ILE A  58       7.266  11.984  -1.428  1.00  0.00           N  
ATOM    805  CA  ILE A  58       7.329  11.721   0.005  1.00  0.00           C  
ATOM    806  C   ILE A  58       8.751  11.883   0.531  1.00  0.00           C  
ATOM    807  O   ILE A  58       9.508  10.916   0.610  1.00  0.00           O  
ATOM    808  CB  ILE A  58       6.827  10.304   0.340  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       5.427  10.086  -0.237  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       6.826  10.085   1.845  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       4.358  10.914   0.441  1.00  0.00           C  
ATOM    812  H   ILE A  58       7.026  11.256  -2.037  1.00  0.00           H  
ATOM    813  HA  ILE A  58       6.689  12.436   0.503  1.00  0.00           H  
ATOM    814  HB  ILE A  58       7.507   9.592  -0.103  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       5.432  10.344  -1.284  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       5.160   9.044  -0.128  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       6.907   9.029   2.055  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       7.665  10.604   2.285  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.907  10.466   2.264  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.819  10.299   1.146  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       4.818  11.741   0.960  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.671  11.293  -0.303  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       2
ATOM     66  N   SER A   8     -12.109  -2.378  -7.265  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.587  -1.816  -6.025  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.373  -0.572  -5.620  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.013   0.070  -6.452  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.106  -1.468  -6.182  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.941  -0.209  -6.809  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.559  -2.342  -8.076  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.694  -2.562  -5.252  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.642  -1.435  -5.208  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.624  -2.224  -6.785  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.262   0.484  -6.227  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.319  -0.239  -4.334  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.028   0.925  -3.816  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.061   1.897  -3.147  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.082   1.501  -2.514  1.00  0.00           O  
ATOM     81  CB  SER A   9     -14.104   0.491  -2.818  1.00  0.00           C  
ATOM     82  OG  SER A   9     -14.914  -0.538  -3.358  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.792  -0.791  -3.719  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.502   1.423  -4.649  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -13.631   0.126  -1.919  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.730   1.338  -2.578  1.00  0.00           H  
ATOM     87  HG  SER A   9     -15.065  -0.372  -4.291  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.340   3.201  -3.290  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.508   4.258  -2.707  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.609   4.302  -1.186  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.013   5.164  -0.540  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.081   5.539  -3.319  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.492   5.200  -3.654  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.491   3.745  -4.031  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.472   4.151  -2.995  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.027   6.341  -2.596  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.518   5.803  -4.201  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.123   5.364  -2.793  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -13.826   5.802  -4.486  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.410   3.272  -3.717  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.351   3.631  -5.096  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.367   3.368  -0.620  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.548   3.303   0.825  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.201   3.278   1.541  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.918   4.128   2.387  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.362   2.065   1.203  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.745   2.272   0.969  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.816   2.708  -1.189  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.089   4.186   1.131  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.031   1.225   0.611  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.216   1.847   2.251  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.227   2.174   1.793  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.373   2.298   1.197  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.055   2.160   1.806  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.133   3.294   1.370  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.101   3.545   1.994  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.437   0.812   1.431  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.247  -0.427   1.812  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.812  -1.625   0.982  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -9.102  -0.723   3.297  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.654   1.651   0.517  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.179   2.205   2.877  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.296   0.799   0.361  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.475   0.743   1.920  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.293  -0.242   1.607  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.194  -2.530   1.430  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.733  -1.667   0.949  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -9.199  -1.527  -0.021  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.555   0.074   3.869  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.054  -0.796   3.549  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -9.594  -1.656   3.528  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.512   3.979   0.296  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.720   5.089  -0.223  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.070   6.389   0.494  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.248   7.300   0.582  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -7.949   5.245  -1.727  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.247   4.224  -2.623  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.745   4.466  -2.632  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.558   2.807  -2.162  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.344   3.732  -0.159  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.679   4.864  -0.047  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.010   5.170  -1.910  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.606   6.229  -2.013  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.608   4.334  -3.636  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.503   5.250  -1.931  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.434   4.759  -3.623  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.233   3.558  -2.348  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.593   2.747  -1.859  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -6.923   2.553  -1.326  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.380   2.118  -2.974  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.294   6.465   1.006  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.752   7.654   1.717  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.663   8.185   2.645  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.220   9.328   2.532  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.015   7.340   2.521  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.303   7.647   1.777  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.616   9.131   1.740  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -11.964   9.856   0.960  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.513   9.566   2.492  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.904   5.705   0.903  1.00  0.00           H  
ATOM    161  HA  GLU A  14      -9.983   8.411   0.983  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.012   6.291   2.778  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.001   7.923   3.431  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.211   7.290   0.762  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.118   7.134   2.266  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.222   7.337   3.585  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.180   7.698   4.552  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.809   7.842   3.900  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.040   8.741   4.240  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.185   6.523   5.533  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.716   5.375   4.747  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.705   5.959   3.777  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.426   8.609   5.077  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.177   6.335   5.878  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.821   6.754   6.374  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.912   4.890   4.216  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.207   4.675   5.407  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.690   5.412   2.847  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.698   5.955   4.203  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.510   6.952   2.960  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.231   6.981   2.259  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.174   8.147   1.277  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.106   8.495   0.772  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.004   5.663   1.517  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.931   4.407   2.386  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.718   3.172   1.523  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.820   4.536   3.417  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.163   6.259   2.732  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.452   7.108   2.996  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.816   5.533   0.817  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.073   5.746   0.974  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.867   4.287   2.914  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -4.072   2.299   2.050  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.666   3.061   1.307  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.265   3.281   0.598  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.844   3.684   4.080  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.964   5.441   3.989  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.865   4.575   2.915  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.329   8.748   1.013  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.411   9.877   0.094  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.389  11.200   0.853  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.641  12.114   0.506  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.682   9.781  -0.751  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.682   8.712  -1.845  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.062   8.593  -2.474  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.637   9.033  -2.904  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.146   8.425   1.446  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.551   9.836  -0.559  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.506   9.573  -0.086  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.837  10.740  -1.224  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.433   7.757  -1.405  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.389   9.565  -2.811  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.759   8.211  -1.743  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.016   7.916  -3.315  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.022   9.853  -2.564  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -6.131   9.310  -3.824  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.019   8.164  -3.073  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.214  11.294   1.891  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.287  12.503   2.701  1.00  0.00           C  
ATOM    220  C   ALA A  18      -4.963  12.769   3.410  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.689  13.892   3.832  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.417  12.392   3.714  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.786  10.531   2.117  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.505  13.333   2.045  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.287  13.143   4.480  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.363  12.546   3.216  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.402  11.411   4.164  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.146  11.729   3.539  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.851  11.851   4.197  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.840  12.537   3.283  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.877  13.143   3.751  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.331  10.472   4.609  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.103   9.852   5.762  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.420  10.293   7.371  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.658   8.745   7.852  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.420  10.858   3.182  1.00  0.00           H  
ATOM    237  HA  MET A  19      -2.985  12.454   5.082  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.398   9.808   3.760  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.297  10.564   4.904  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.127  10.191   5.717  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.077   8.777   5.657  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.591   8.881   7.941  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.061   8.425   8.801  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -1.864   7.995   7.102  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.065  12.436   1.977  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.165  13.050   1.019  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.769  12.102  -0.096  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.585  12.519  -1.239  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.850  11.940   1.661  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.650  13.913   0.588  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.273  13.372   1.536  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.636  10.822   0.237  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.257   9.812  -0.744  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.304   9.706  -1.848  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.509   9.764  -1.603  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.076   8.453  -0.064  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.635   8.533   1.256  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       2.018   8.599   1.310  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.079   8.544   2.444  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.675   8.671   2.524  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.572   8.617   3.660  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.951   8.682   3.701  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.797  10.551   1.166  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.682  10.114  -1.182  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.047   8.014   0.109  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.497   7.808  -0.713  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.586   8.592   0.391  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.158   8.493   2.413  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.753   8.722   2.553  1.00  0.00           H  
ATOM    270  HE2 PHE A  21       0.003   8.625   4.578  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.462   8.738   4.650  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.835   9.548  -3.095  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.714   9.430  -4.262  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.482   8.113  -4.279  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.572   7.422  -3.264  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.744   9.499  -5.444  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.557   9.023  -4.895  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.589   9.471  -3.460  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.411  10.254  -4.318  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.096   8.857  -6.240  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.674  10.516  -5.799  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.608   7.946  -4.953  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.372   9.469  -5.445  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.105   8.745  -2.850  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.061  10.439  -3.378  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.035   7.771  -5.438  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.795   6.536  -5.587  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.881   5.367  -5.937  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.833   4.366  -5.221  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.877   6.670  -6.676  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.348   5.298  -7.133  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.045   7.501  -6.165  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.929   8.363  -6.212  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.284   6.329  -4.647  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.444   7.179  -7.524  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.332   4.615  -6.297  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.353   5.373  -7.520  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.690   4.932  -7.908  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.287   7.199  -5.157  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -5.774   8.547  -6.173  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.902   7.347  -6.803  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.156   5.500  -7.043  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.240   4.455  -7.488  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.338   4.001  -6.345  1.00  0.00           C  
ATOM    305  O   HIS A  24      -0.036   2.815  -6.211  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.391   4.955  -8.656  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.141   6.432  -8.626  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.581   7.290  -9.612  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.508   7.202  -7.721  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.214   8.524  -9.315  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.448   8.497  -8.172  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.237   6.321  -7.572  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.832   3.615  -7.818  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.567   4.457  -8.636  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.893   4.722  -9.584  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -1.087   7.033 -10.410  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.984   6.861  -6.813  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.419   9.404  -9.905  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.906   9.263  -7.767  1.00  0.00           H  
ATOM    320  N   THR A  25       0.092   4.953  -5.522  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.962   4.651  -4.392  1.00  0.00           C  
ATOM    322  C   THR A  25       0.188   3.968  -3.270  1.00  0.00           C  
ATOM    323  O   THR A  25       0.547   2.875  -2.833  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.627   5.926  -3.839  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.384   6.570  -4.870  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.536   5.596  -2.665  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.183   5.880  -5.681  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.739   3.986  -4.738  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.853   6.599  -3.498  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.068   5.974  -5.185  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.269   4.864  -2.972  1.00  0.00           H  
ATOM    332 HG22 THR A  25       1.946   5.197  -1.854  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.040   6.493  -2.338  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.875   4.618  -2.809  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.701   4.071  -1.740  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.125   2.640  -2.051  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.248   1.808  -1.151  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.923   4.949  -1.515  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.111   5.486  -3.199  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.115   4.073  -0.832  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.346   5.227  -2.470  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.657   4.404  -0.941  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.633   5.839  -0.977  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.349   2.359  -3.330  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.760   1.028  -3.761  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.621   0.027  -3.601  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.838  -1.122  -3.216  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.223   1.062  -5.219  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.446   1.931  -5.515  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.383   2.475  -6.933  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.728   1.139  -5.301  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.235   3.063  -4.002  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.586   0.718  -3.137  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.404   1.430  -5.817  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.456   0.049  -5.514  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.455   2.772  -4.835  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.778   3.369  -6.950  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.381   2.710  -7.273  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.947   1.732  -7.585  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.132   0.845  -6.259  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.447   1.752  -4.779  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.513   0.257  -4.716  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.404   0.472  -3.896  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.772  -0.383  -3.782  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.927  -0.908  -2.358  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.030  -2.114  -2.139  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.029   0.387  -4.193  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.354   0.277  -5.672  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.653   0.988  -6.012  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.638   1.527  -7.435  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.085   0.504  -8.420  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.294   1.398  -4.198  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.640  -1.221  -4.450  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.892   1.431  -3.952  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.870   0.005  -3.631  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.448  -0.766  -5.934  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.551   0.722  -6.242  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       3.792   1.813  -5.329  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.473   0.291  -5.909  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.632   1.834  -7.679  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.298   2.380  -7.490  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.709  -0.430  -8.160  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       5.124   0.455  -8.437  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.744   0.750  -9.371  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.942   0.006  -1.394  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.080  -0.365   0.009  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.054  -1.285   0.448  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.164  -2.254   1.176  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.122   0.879   0.883  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.856   0.953  -1.631  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.019  -0.888   0.125  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.114   1.168   1.144  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.681   0.669   1.782  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.598   1.683   0.342  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.267  -0.975   0.001  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.437  -1.774   0.349  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.290  -3.205  -0.158  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.388  -4.160   0.612  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.702  -1.142  -0.235  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.258   0.066   0.520  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.461   0.643  -0.209  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.630  -0.320   1.944  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.379  -0.192  -0.576  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.517  -1.793   1.426  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.480  -0.828  -1.243  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.470  -1.902  -0.257  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.498   0.834   0.568  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.808   1.524   0.310  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.251  -0.092  -0.239  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.178   0.908  -1.218  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.674  -0.101   2.115  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.026   0.245   2.640  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.454  -1.375   2.089  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.051  -3.345  -1.458  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.886  -4.659  -2.067  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.721  -5.414  -1.436  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.765  -6.636  -1.292  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.678  -4.523  -3.568  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.984  -2.546  -2.020  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.795  -5.220  -1.904  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -1.791  -5.490  -4.035  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.409  -3.840  -3.972  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -0.685  -4.143  -3.760  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.321  -4.679  -1.061  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.497  -5.279  -0.444  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.175  -5.811   0.949  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.342  -7.000   1.225  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.632  -4.268  -0.376  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.297  -3.710  -1.202  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.818  -6.102  -1.067  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.688  -3.858   0.622  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.564  -4.756  -0.618  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.447  -3.472  -1.082  1.00  0.00           H  
ATOM    434  N   THR A  33       0.714  -4.923   1.824  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.371  -5.303   3.189  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.659  -6.427   3.204  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.446  -7.468   3.824  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.182  -4.105   3.983  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.367  -3.605   3.354  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.854  -2.995   4.079  1.00  0.00           C  
ATOM    441  H   THR A  33       0.603  -3.991   1.544  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.272  -5.646   3.676  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.426  -4.436   4.982  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.687  -2.839   3.837  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.307  -2.841   3.111  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.615  -3.274   4.793  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.375  -2.083   4.401  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.777  -6.209   2.518  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.823  -7.214   2.466  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.208  -6.616   2.612  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.070  -7.186   3.282  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.892  -5.360   2.043  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.763  -7.731   1.520  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.664  -7.924   3.264  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.423  -5.464   1.984  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.713  -4.787   2.050  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.335  -4.937   3.435  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.538  -5.165   3.566  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.662  -5.349   0.990  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.317  -4.916  -0.426  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.288  -5.841  -1.056  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -5.818  -7.184  -1.272  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.073  -8.217  -1.650  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -3.772  -8.061  -1.853  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.629  -9.409  -1.826  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.697  -5.059   1.466  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.547  -3.739   1.854  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.631  -6.428   1.030  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.665  -5.017   1.210  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.215  -4.933  -1.026  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.919  -3.913  -0.399  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.985  -5.427  -2.007  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.431  -5.903  -0.402  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.777  -7.322  -1.128  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.350  -7.164  -1.720  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.213  -8.840  -2.136  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -6.609  -9.530  -1.674  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -5.067 -10.185  -2.111  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.508  -4.807   4.467  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.976  -4.926   5.843  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.597  -3.618   6.322  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.803  -3.543   6.563  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.819  -5.320   6.764  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.498  -6.804   6.736  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.392  -7.154   7.718  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.283  -8.658   7.922  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.334  -9.171   8.843  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.559  -4.625   4.299  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.727  -5.700   5.872  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.935  -4.776   6.465  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.073  -5.047   7.778  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.386  -7.361   6.997  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -4.180  -7.076   5.739  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.452  -6.785   7.336  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -3.606  -6.686   8.669  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.386  -9.146   6.964  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -2.311  -8.882   8.337  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -4.345 -10.211   8.829  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -5.269  -8.822   8.548  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -4.146  -8.850   9.814  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.768  -2.587   6.455  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.236  -1.283   6.905  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.298  -0.173   6.444  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.212  -0.439   5.931  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.363  -1.229   8.439  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.094  -0.061   8.829  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.990  -1.216   9.095  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.818  -2.710   6.247  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.214  -1.114   6.478  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.897  -2.107   8.772  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.901  -0.001   8.312  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.816  -0.251   9.548  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.233  -1.406   8.348  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.947  -1.983   9.854  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.724   1.072   6.631  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.921   2.222   6.237  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.561   2.203   6.926  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.521   2.205   6.268  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.658   3.515   6.554  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.600   1.220   7.045  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.771   2.174   5.167  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.949   3.516   7.594  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.008   4.356   6.360  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.538   3.588   5.933  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.576   2.186   8.255  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.343   2.169   9.033  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.324   1.216   8.416  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.218   1.620   8.059  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.631   1.759  10.479  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.424   1.868  11.395  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -0.609   0.589  11.441  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -1.180  -0.487  11.166  1.00  0.00           O  
ATOM    533  OE2 GLU A  39       0.597   0.665  11.753  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.437   2.186   8.724  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -1.933   3.168   9.027  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.413   2.392  10.871  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.972   0.734  10.488  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.790   2.667  11.040  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -1.765   2.097  12.393  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.706  -0.052   8.294  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.825  -1.063   7.721  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.112  -0.525   6.484  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.068  -0.799   6.266  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.620  -2.319   7.360  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.698  -3.335   8.487  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.874  -3.091   9.412  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.791  -2.164  10.245  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.878  -3.826   9.304  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.600  -0.313   8.597  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.085  -1.318   8.465  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.626  -2.029   7.093  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.154  -2.792   6.509  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.795  -4.321   8.059  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.787  -3.283   9.065  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.837   0.241   5.676  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.275   0.819   4.462  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.770   1.880   4.791  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.804   1.974   4.129  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.379   1.412   3.599  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.773   0.424   5.904  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.197   0.024   3.902  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.270   1.061   2.584  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.340   1.106   3.985  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.310   2.489   3.617  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.493   2.677   5.817  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.409   3.733   6.234  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.768   3.155   6.617  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.806   3.766   6.367  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.821   4.509   7.413  1.00  0.00           C  
ATOM    570  CG  LEU A  42      -0.038   5.723   7.056  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.839   6.901   6.661  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.008   5.378   5.935  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.346   2.554   6.306  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.541   4.406   5.399  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.210   3.828   7.985  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.644   4.853   8.024  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.616   6.014   7.923  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.483   6.612   5.844  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.442   7.200   7.506  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.215   7.727   6.354  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.514   4.743   5.215  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.334   6.287   5.450  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.863   4.862   6.346  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.752   1.973   7.224  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.982   1.310   7.639  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.796   0.858   6.431  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.016   0.720   6.509  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.666   0.125   8.538  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.892   1.536   7.397  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.567   2.018   8.209  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.266  -0.723   8.239  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.891   0.381   9.563  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.620  -0.125   8.450  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.112   0.628   5.316  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.772   0.190   4.091  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.186   1.384   3.239  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.122   1.296   2.442  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.847  -0.728   3.289  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.430  -1.160   1.978  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       5.063  -2.341   1.712  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.436  -0.415   0.755  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.462  -2.374   0.397  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.088  -1.205  -0.211  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       3.952   0.842   0.383  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.268  -0.777  -1.524  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.132   1.265  -0.921  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       4.784   0.457  -1.861  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.140   0.755   5.316  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.657  -0.362   4.372  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.638  -1.614   3.869  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.922  -0.208   3.088  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.222  -3.123   2.438  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.936  -3.116  -0.035  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.446   1.479   1.093  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.769  -1.389  -2.261  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       3.764   2.234  -1.227  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       4.903   0.828  -2.867  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.486   2.500   3.411  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.782   3.713   2.657  1.00  0.00           C  
ATOM    620  C   LEU A  45       5.955   4.466   3.276  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.715   5.137   2.577  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.550   4.618   2.605  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.336   4.059   1.862  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.048   4.606   2.456  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.423   4.385   0.378  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.752   2.509   4.060  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.047   3.422   1.652  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.249   4.825   3.621  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.839   5.541   2.122  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.322   2.983   1.969  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.095   5.684   2.486  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.923   4.224   3.458  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.211   4.298   1.846  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       1.649   5.093   0.121  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.289   3.481  -0.197  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       3.390   4.812   0.159  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.098   4.349   4.593  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.181   5.016   5.306  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.505   4.290   5.088  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.573   4.821   5.391  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.867   5.089   6.801  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.082   6.305   7.189  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.645   7.559   7.304  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.771   6.454   7.488  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.713   8.426   7.658  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.567   7.781   7.777  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.461   3.800   5.095  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.267   6.019   4.916  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.292   4.220   7.084  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.793   5.099   7.357  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.587   7.779   7.150  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.022   5.674   7.499  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       5.863   9.482   7.823  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.733   8.170   8.112  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.426   3.073   4.561  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.618   2.274   4.301  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.914   2.209   2.806  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.043   1.935   2.397  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.442   0.861   4.861  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.757   0.239   5.288  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.666   0.994   5.692  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.878  -1.002   5.217  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.545   2.704   4.340  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.450   2.747   4.800  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.788   0.900   5.720  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.997   0.233   4.103  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.892   2.461   1.994  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.043   2.431   0.544  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.268   3.835  -0.009  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.066   4.032  -0.926  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.807   1.807  -0.106  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.886   0.317  -0.234  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       7.884  -0.335  -1.450  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.972  -0.650   0.709  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       7.963  -1.638  -1.248  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.019  -1.856   0.053  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.017   2.673   2.379  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.905   1.824   0.312  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.938   2.042   0.490  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.681   2.220  -1.096  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       7.830   0.094  -2.329  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       8.000  -0.501   1.780  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       7.980  -2.397  -2.016  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.996  -2.738   0.479  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.559   4.808   0.554  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.680   6.194   0.117  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.145   6.589  -0.039  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.026   6.004   0.591  1.00  0.00           O  
ATOM    689  CB  CYS A  49       7.991   7.127   1.114  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.397   8.875   0.891  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.939   4.589   1.281  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.193   6.282  -0.842  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       6.921   7.023   1.012  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.280   6.847   2.116  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.261   9.544   0.764  1.00  0.00           H  
ATOM    696  N   ASN A  50      10.398   7.583  -0.883  1.00  0.00           N  
ATOM    697  CA  ASN A  50      11.757   8.055  -1.124  1.00  0.00           C  
ATOM    698  C   ASN A  50      12.532   7.064  -1.987  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.707   6.793  -1.736  1.00  0.00           O  
ATOM    700  CB  ASN A  50      12.486   8.272   0.204  1.00  0.00           C  
ATOM    701  CG  ASN A  50      11.607   8.937   1.245  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      11.005   9.980   0.990  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      11.529   8.334   2.425  1.00  0.00           N  
ATOM    704  H   ASN A  50       9.653   8.010  -1.356  1.00  0.00           H  
ATOM    705  HA  ASN A  50      11.693   8.997  -1.647  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.809   7.316   0.591  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.350   8.897   0.035  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      12.035   7.506   2.557  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      10.966   8.742   3.116  1.00  0.00           H  
ATOM    710  N   ASP A  51      11.867   6.526  -3.003  1.00  0.00           N  
ATOM    711  CA  ASP A  51      12.493   5.566  -3.905  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.471   6.076  -5.342  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.529   6.740  -5.777  1.00  0.00           O  
ATOM    714  CB  ASP A  51      11.782   4.215  -3.819  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.374   3.316  -2.752  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      12.623   3.808  -1.632  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.590   2.119  -3.037  1.00  0.00           O  
ATOM    718  H   ASP A  51      10.932   6.782  -3.151  1.00  0.00           H  
ATOM    719  HA  ASP A  51      13.520   5.442  -3.596  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      10.739   4.378  -3.587  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      11.860   3.713  -4.772  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.533   5.762  -6.099  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.659   6.179  -7.498  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.673   5.457  -8.410  1.00  0.00           C  
ATOM    725  O   PRO A  52      12.507   5.821  -9.574  1.00  0.00           O  
ATOM    726  CB  PRO A  52      15.097   5.793  -7.855  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.434   4.682  -6.921  1.00  0.00           C  
ATOM    728  CD  PRO A  52      14.691   4.974  -5.646  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.533   7.246  -7.607  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.141   5.470  -8.886  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.748   6.642  -7.709  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.109   3.741  -7.337  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      16.498   4.667  -6.739  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      14.373   4.055  -5.176  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.309   5.550  -4.973  1.00  0.00           H  
ATOM    736  N   SER A  53      12.019   4.431  -7.873  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.051   3.656  -8.639  1.00  0.00           C  
ATOM    738  C   SER A  53       9.624   4.057  -8.276  1.00  0.00           C  
ATOM    739  O   SER A  53       8.672   3.708  -8.975  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.251   2.160  -8.389  1.00  0.00           C  
ATOM    741  OG  SER A  53      10.709   1.775  -7.138  1.00  0.00           O  
ATOM    742  H   SER A  53      12.194   4.189  -6.939  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.215   3.863  -9.686  1.00  0.00           H  
ATOM    744  HB2 SER A  53      10.759   1.598  -9.169  1.00  0.00           H  
ATOM    745  HB3 SER A  53      12.308   1.935  -8.395  1.00  0.00           H  
ATOM    746  HG  SER A  53      11.232   2.159  -6.430  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.484   4.793  -7.179  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.174   5.243  -6.722  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.087   6.766  -6.732  1.00  0.00           C  
ATOM    750  O   LEU A  54       7.524   7.372  -5.821  1.00  0.00           O  
ATOM    751  CB  LEU A  54       7.895   4.715  -5.314  1.00  0.00           C  
ATOM    752  CG  LEU A  54       7.925   3.195  -5.149  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.227   2.821  -3.706  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.606   2.583  -5.596  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.280   5.040  -6.664  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.433   4.848  -7.400  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       8.635   5.134  -4.650  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       6.914   5.061  -5.020  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.711   2.788  -5.770  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.143   2.252  -3.665  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       7.416   2.226  -3.311  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.333   3.719  -3.116  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.094   3.273  -6.251  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       5.990   2.385  -4.731  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.797   1.660  -6.122  1.00  0.00           H  
ATOM    766  N   ASP A  55       8.647   7.378  -7.770  1.00  0.00           N  
ATOM    767  CA  ASP A  55       8.630   8.830  -7.902  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.255   9.391  -7.554  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.263   9.083  -8.214  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.017   9.239  -9.324  1.00  0.00           C  
ATOM    771  CG  ASP A  55       8.241   8.475 -10.378  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       8.577   7.298 -10.625  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       7.297   9.053 -10.956  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.082   6.840  -8.465  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.355   9.234  -7.211  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       8.822  10.294  -9.454  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.071   9.052  -9.471  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.204  10.215  -6.513  1.00  0.00           N  
ATOM    779  CA  ASP A  56       5.951  10.820  -6.077  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.029  12.342  -6.144  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.102  12.938  -6.043  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.614  10.376  -4.653  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.690  10.762  -3.657  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       7.822  10.249  -3.779  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       6.400  11.576  -2.755  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.030  10.423  -6.027  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.171  10.483  -6.743  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       4.686  10.839  -4.348  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.500   9.303  -4.634  1.00  0.00           H  
ATOM    790  N   PRO A  57       4.866  12.987  -6.320  1.00  0.00           N  
ATOM    791  CA  PRO A  57       4.777  14.448  -6.405  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.064  15.125  -5.069  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.777  16.128  -5.012  1.00  0.00           O  
ATOM    794  CB  PRO A  57       3.326  14.691  -6.826  1.00  0.00           C  
ATOM    795  CG  PRO A  57       2.586  13.491  -6.345  1.00  0.00           C  
ATOM    796  CD  PRO A  57       3.550  12.341  -6.448  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.443  14.843  -7.158  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       2.959  15.595  -6.361  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       3.270  14.784  -7.900  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.281  13.634  -5.319  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       1.725  13.315  -6.972  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       3.385  11.638  -5.645  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       3.452  11.852  -7.406  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.507  14.571  -3.998  1.00  0.00           N  
ATOM    805  CA  ILE A  58       4.705  15.122  -2.663  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.149  15.568  -2.461  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.075  14.760  -2.535  1.00  0.00           O  
ATOM    808  CB  ILE A  58       4.338  14.098  -1.572  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       2.860  13.717  -1.675  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       4.652  14.659  -0.193  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.602  12.540  -2.589  1.00  0.00           C  
ATOM    812  H   ILE A  58       3.949  13.773  -4.108  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.056  15.979  -2.556  1.00  0.00           H  
ATOM    814  HB  ILE A  58       4.941  13.215  -1.721  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       2.491  13.463  -0.694  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       2.304  14.562  -2.056  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       4.542  15.733  -0.208  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       3.969  14.238   0.530  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.665  14.404   0.078  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.052  12.871  -3.457  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.542  12.111  -2.899  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       2.023  11.795  -2.061  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       3
ATOM     66  N   SER A   8     -15.801  -0.260  -6.453  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.699  -0.362  -5.002  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.439   1.006  -4.378  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.426   1.647  -4.660  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.580  -1.332  -4.616  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.642  -1.658  -3.238  1.00  0.00           O  
ATOM     72  H   SER A   8     -15.175  -0.764  -7.014  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.638  -0.742  -4.629  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.679  -2.239  -5.193  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.624  -0.875  -4.823  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.884  -1.281  -2.785  1.00  0.00           H  
ATOM     77  N   SER A   9     -16.361   1.447  -3.528  1.00  0.00           N  
ATOM     78  CA  SER A   9     -16.234   2.740  -2.866  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.867   2.881  -2.205  1.00  0.00           C  
ATOM     80  O   SER A   9     -14.273   1.910  -1.735  1.00  0.00           O  
ATOM     81  CB  SER A   9     -17.339   2.912  -1.822  1.00  0.00           C  
ATOM     82  OG  SER A   9     -17.199   1.971  -0.772  1.00  0.00           O  
ATOM     83  H   SER A   9     -17.146   0.890  -3.344  1.00  0.00           H  
ATOM     84  HA  SER A   9     -16.338   3.508  -3.618  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -17.287   3.907  -1.407  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -18.301   2.768  -2.292  1.00  0.00           H  
ATOM     87  HG  SER A   9     -17.646   1.156  -1.010  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.354   4.119  -2.166  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -13.051   4.418  -1.565  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.066   4.271  -0.047  1.00  0.00           C  
ATOM     91  O   PRO A  10     -13.566   5.142   0.665  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.804   5.876  -1.958  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.164   6.447  -2.169  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -15.006   5.324  -2.707  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.271   3.795  -1.978  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.281   6.384  -1.160  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.216   5.914  -2.863  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.564   6.799  -1.230  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.116   7.255  -2.884  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -16.021   5.407  -2.347  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -14.986   5.321  -3.787  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.514   3.165   0.442  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.467   2.903   1.875  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.040   3.018   2.402  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.765   3.789   3.323  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.025   1.512   2.180  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.431   1.553   2.355  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.132   2.509  -0.177  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.081   3.643   2.368  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -12.796   0.848   1.360  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.572   1.136   3.086  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.645   2.124   3.096  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.135   2.245   1.812  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.734   2.258   2.221  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.011   3.472   1.646  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.070   3.990   2.249  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.038   0.974   1.768  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.737  -0.335   2.138  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.276  -1.462   1.228  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.477  -0.684   3.596  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.414   1.652   1.085  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.704   2.314   3.299  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -7.949   1.008   0.693  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.052   0.960   2.209  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -9.804  -0.216   2.007  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.103  -2.129   1.034  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.477  -2.008   1.708  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -7.920  -1.049   0.295  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -8.134   0.196   4.121  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -7.721  -1.454   3.653  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -9.389  -1.041   4.049  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.457   3.922   0.479  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.854   5.077  -0.177  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.221   6.368   0.548  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.424   7.304   0.610  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.304   5.153  -1.637  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.586   4.218  -2.610  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.093   4.506  -2.623  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.847   2.764  -2.244  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.210   3.468   0.047  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.782   4.954  -0.146  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.357   4.919  -1.670  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -8.152   6.167  -1.977  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.967   4.386  -3.608  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.595   3.858  -1.918  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.923   5.536  -2.349  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.701   4.329  -3.614  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.956   2.180  -3.146  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.754   2.697  -1.661  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.018   2.383  -1.667  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.432   6.410   1.096  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.903   7.586   1.817  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.809   8.142   2.725  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.395   9.295   2.605  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.142   7.240   2.646  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.452   7.518   1.928  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.924   8.948   2.109  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.650   9.213   3.090  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -12.569   9.801   1.269  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.022   5.632   1.012  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.167   8.338   1.089  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.110   6.191   2.900  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.124   7.822   3.556  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.316   7.331   0.874  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.209   6.853   2.316  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.330   7.303   3.655  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.278   7.688   4.601  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.924   7.865   3.922  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.169   8.780   4.251  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.236   6.513   5.581  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.755   5.352   4.804  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.777   5.914   3.855  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.535   8.593   5.133  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.218   6.348   5.905  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.861   6.728   6.434  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.950   4.887   4.256  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.217   4.641   5.473  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.767   5.368   2.923  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.761   5.887   4.299  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.624   6.985   2.974  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.360   7.045   2.248  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.347   8.217   1.272  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.295   8.600   0.759  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.120   5.736   1.493  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.011   4.476   2.352  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.782   3.252   1.478  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.891   4.622   3.372  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.266   6.278   2.756  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.569   7.184   2.970  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.940   5.596   0.805  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.200   5.840   0.937  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.938   4.333   2.890  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.832   2.362   2.086  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.809   3.318   1.015  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.542   3.210   0.712  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.890   3.765   4.030  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.048   5.520   3.953  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.943   4.685   2.860  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.522   8.785   1.023  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.646   9.917   0.111  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.629  11.237   0.875  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.932  12.177   0.493  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.937   9.802  -0.702  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.942   8.746  -1.808  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.335   8.600  -2.400  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.935   9.104  -2.892  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.325   8.436   1.462  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.803   9.893  -0.563  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.739   9.568  -0.019  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.125  10.763  -1.160  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.657   7.792  -1.388  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.998   8.177  -1.660  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.294   7.949  -3.261  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.702   9.570  -2.701  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.225   8.298  -3.003  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.412  10.008  -2.613  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.453   9.261  -3.826  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.398  11.298   1.957  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.467  12.501   2.777  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.117  12.810   3.414  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.860  13.940   3.829  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.536  12.348   3.850  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.930  10.516   2.210  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.750  13.325   2.138  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.080  11.991   4.762  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.004  13.304   4.031  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.280  11.639   3.517  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.257  11.799   3.488  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.932  11.965   4.074  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.997  12.686   3.109  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.027  13.319   3.525  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.344  10.603   4.450  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.029   9.954   5.642  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.275  10.416   7.213  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.959   8.803   7.925  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.519  10.922   3.139  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.037  12.561   4.968  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.435   9.939   3.604  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.299  10.729   4.689  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.066  10.257   5.654  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -2.971   8.881   5.532  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.227   8.037   7.212  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -0.911   8.718   8.169  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.550   8.684   8.821  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.295  12.586   1.816  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.470  13.234   0.813  1.00  0.00           C  
ATOM    247  C   GLY A  20      -1.011  12.275  -0.267  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.730  12.685  -1.394  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.080  12.068   1.543  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -2.038  14.030   0.355  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.601  13.656   1.296  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.933  10.993   0.075  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.502   9.973  -0.873  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.521   9.811  -1.998  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.732   9.834  -1.780  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.298   8.635  -0.158  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.417   8.762   1.156  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.798   8.865   1.202  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.291   8.777   2.347  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.459   8.980   2.410  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.364   8.893   3.559  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.741   8.996   3.590  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.171  10.727   0.989  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.437  10.292  -1.297  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.261   8.185   0.031  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.282   7.982  -0.792  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.361   8.855   0.280  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.369   8.697   2.324  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.536   9.061   2.432  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.201   8.904   4.479  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.255   9.085   4.535  1.00  0.00           H  
ATOM    272  N   PRO A  22      -1.019   9.643  -3.230  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.866   9.474  -4.414  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.592   8.133  -4.421  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.682   7.459  -3.394  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.873   9.551  -5.576  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.430   9.128  -4.989  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.415   9.605  -3.563  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.588  10.273  -4.502  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.186   8.882  -6.366  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.827  10.562  -5.949  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.517   8.053  -5.024  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.243   9.590  -5.530  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.941   8.909  -2.926  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.853  10.590  -3.490  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.107   7.750  -5.585  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.823   6.487  -5.725  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.866   5.345  -6.046  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.808   4.348  -5.326  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.894   6.570  -6.829  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.361   5.177  -7.225  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.067   7.424  -6.370  1.00  0.00           C  
ATOM    293  H   VAL A  23      -3.003   8.330  -6.368  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.318   6.278  -4.788  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.453   7.038  -7.697  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.351   5.238  -7.653  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.679   4.762  -7.952  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.387   4.544  -6.351  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.790   8.467  -6.414  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.915   7.249  -7.017  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.328   7.162  -5.356  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.114   5.497  -7.132  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.157   4.478  -7.548  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.260   4.068  -6.384  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.123   2.904  -6.261  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.304   4.993  -8.708  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.099   6.476  -8.688  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.489   7.304  -9.719  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.459   7.280  -7.753  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.179   8.553  -9.420  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.397   8.566  -8.232  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.205   6.314  -7.665  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.714   3.615  -7.878  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.668   4.523  -8.668  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.785   4.736  -9.641  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.927   7.018 -10.548  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.877   6.969  -6.806  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.365   9.417 -10.041  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.802   9.352  -7.810  1.00  0.00           H  
ATOM    320  N   THR A  25       0.074   5.033  -5.532  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.928   4.773  -4.380  1.00  0.00           C  
ATOM    322  C   THR A  25       0.162   4.046  -3.280  1.00  0.00           C  
ATOM    323  O   THR A  25       0.555   2.963  -2.848  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.511   6.078  -3.807  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.320   6.728  -4.793  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.343   5.800  -2.564  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.262   5.941  -5.684  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.748   4.150  -4.706  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.694   6.731  -3.535  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.467   7.642  -4.536  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.354   6.145  -2.723  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.352   4.738  -2.367  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.915   6.319  -1.720  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.935   4.649  -2.832  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.758   4.058  -1.785  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.128   2.618  -2.125  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.220   1.764  -1.242  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.013   4.890  -1.567  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.197   5.512  -3.216  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.187   4.065  -0.867  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.751   5.938  -1.553  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.712   4.703  -2.368  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.464   4.619  -0.624  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.341   2.354  -3.409  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.702   1.017  -3.866  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.545   0.042  -3.667  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.743  -1.092  -3.231  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.105   1.052  -5.342  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.343   1.884  -5.680  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.284   2.367  -7.120  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.610   1.077  -5.437  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.253   3.075  -4.067  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.544   0.683  -3.279  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.274   1.454  -5.902  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.292   0.036  -5.657  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.371   2.753  -5.037  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -4.020   1.543  -7.766  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.542   3.146  -7.209  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.250   2.756  -7.409  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.341   1.697  -4.939  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.379   0.223  -4.816  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.008   0.738  -6.382  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.337   0.493  -3.986  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.853  -0.337  -3.839  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.013  -0.808  -2.397  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.201  -1.997  -2.140  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.098   0.440  -4.273  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.438   0.270  -5.744  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.629   1.125  -6.143  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.192   2.503  -6.617  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.878   2.515  -8.073  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.243   1.407  -4.328  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.737  -1.200  -4.476  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.938   1.490  -4.081  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.941   0.100  -3.689  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.673  -0.766  -5.933  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.582   0.561  -6.337  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.280   1.241  -5.290  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.163   0.632  -6.943  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.313   2.797  -6.066  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.990   3.205  -6.424  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.672   2.116  -8.613  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       2.710   3.489  -8.394  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.026   1.948  -8.260  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.934   0.131  -1.460  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.067  -0.189  -0.044  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.053  -1.116   0.416  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.180  -2.062   1.170  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.075   1.085   0.787  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.783   1.061  -1.727  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.015  -0.689   0.098  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.457   1.901   0.190  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.069   1.313   1.107  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.705   0.946   1.652  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.270  -0.839  -0.041  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.427  -1.648   0.324  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.217  -3.107  -0.068  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.264  -4.000   0.778  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.688  -1.103  -0.350  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.384   0.055   0.366  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.486   0.635  -0.507  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.946  -0.405   1.703  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.393  -0.073  -0.639  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.547  -1.589   1.396  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.415  -0.766  -1.337  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.395  -1.916  -0.432  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.663   0.838   0.556  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.589   1.690  -0.303  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.418   0.135  -0.290  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.235   0.492  -1.547  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.423  -1.292   2.027  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.998  -0.626   1.594  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.816   0.378   2.436  1.00  0.00           H  
ATOM    414  N   ALA A  31      -1.984  -3.341  -1.355  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.762  -4.691  -1.858  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.543  -5.329  -1.201  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.531  -6.528  -0.925  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.599  -4.670  -3.371  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.959  -2.588  -1.981  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.636  -5.282  -1.623  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.480  -5.090  -3.833  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -1.467  -3.652  -3.704  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -0.734  -5.255  -3.647  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.481  -4.519  -0.953  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.705  -5.004  -0.327  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.434  -5.515   1.084  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.799  -6.639   1.430  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.756  -3.904  -0.300  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.412  -3.572  -1.196  1.00  0.00           H  
ATOM    430  HA  ALA A  32       2.087  -5.818  -0.927  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.557  -3.238   0.528  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.734  -4.344  -0.181  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.720  -3.349  -1.225  1.00  0.00           H  
ATOM    434  N   THR A  33       0.793  -4.682   1.898  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.475  -5.049   3.272  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.560  -6.167   3.317  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.363  -7.182   3.983  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.056  -3.841   4.067  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.259  -3.350   3.467  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.981  -2.729   4.119  1.00  0.00           C  
ATOM    441  H   THR A  33       0.528  -3.799   1.564  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.384  -5.393   3.744  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.270  -4.160   5.077  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.000  -3.897   3.740  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.551  -1.856   4.586  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.295  -2.483   3.115  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.834  -3.060   4.692  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.665  -5.974   2.603  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.715  -6.976   2.575  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.086  -6.386   2.837  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.929  -7.017   3.475  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.768  -5.145   2.090  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.718  -7.451   1.606  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.506  -7.720   3.329  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.310  -5.171   2.345  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.588  -4.495   2.532  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.175  -4.812   3.904  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.377  -5.042   4.040  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.572  -4.907   1.437  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.171  -4.436   0.048  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.735  -5.344  -1.033  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.975  -4.625  -2.281  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.843  -3.626  -2.399  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -8.549  -3.230  -1.349  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -8.006  -3.021  -3.569  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.598  -4.719   1.846  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.413  -3.431   2.465  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.644  -5.985   1.420  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.543  -4.494   1.667  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.549  -3.435  -0.105  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.094  -4.431  -0.023  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.031  -6.141  -1.218  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.667  -5.762  -0.683  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.464  -4.902  -3.070  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -8.428  -3.683  -0.466  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -9.201  -2.477  -1.440  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.475  -3.317  -4.362  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -8.659  -2.270  -3.656  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.319  -4.823   4.921  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.751  -5.111   6.283  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.305  -3.858   6.954  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.484  -3.797   7.302  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.586  -5.669   7.103  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.119  -7.039   6.642  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.304  -7.741   7.715  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -2.341  -8.752   7.112  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -3.041  -9.989   6.668  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.372  -4.632   4.750  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.533  -5.853   6.233  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.752  -4.986   7.033  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.892  -5.745   8.136  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.983  -7.644   6.409  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.509  -6.923   5.757  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.737  -7.004   8.264  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -3.977  -8.254   8.388  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -1.852  -8.301   6.262  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -1.602  -9.013   7.855  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -3.973  -9.749   6.272  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -3.176 -10.632   7.474  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.481 -10.475   5.939  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.446  -2.859   7.133  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.849  -1.608   7.762  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.149  -0.417   7.116  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.023  -0.534   6.633  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.541  -1.613   9.271  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.003  -0.397   9.869  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.048  -1.770   9.518  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.519  -2.968   6.834  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.916  -1.499   7.634  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.056  -2.448   9.725  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -5.892   0.328   9.249  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.883  -2.566  10.229  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -3.649  -0.847   9.911  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -3.553  -2.009   8.589  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.823   0.728   7.111  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.264   1.941   6.527  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.857   2.205   7.051  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.959   2.565   6.291  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.168   3.130   6.814  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.717   0.758   7.511  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.219   1.805   5.456  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.562   3.990   7.063  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.763   3.350   5.940  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.818   2.896   7.644  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.672   2.024   8.355  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.374   2.244   8.981  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.298   1.390   8.316  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.268   1.901   7.879  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.442   1.926  10.476  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.078   1.769  11.127  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.168   1.566  12.627  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -1.776   2.420  13.305  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.631   0.553  13.123  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.427   1.736   8.910  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.118   3.285   8.855  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -2.968   2.724  10.978  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.990   1.005  10.610  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.582   0.914  10.693  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.496   2.658  10.933  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.546   0.086   8.245  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.598  -0.839   7.635  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.076  -0.206   6.422  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.298  -0.251   6.284  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.307  -2.131   7.222  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.317  -3.194   8.308  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.112  -4.112   8.238  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       1.023  -3.597   8.163  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.304  -5.346   8.258  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.386  -0.262   8.611  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.157  -1.073   8.370  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.329  -1.900   6.963  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.809  -2.539   6.354  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.322  -2.706   9.271  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.211  -3.790   8.203  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.729   0.383   5.544  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.211   1.026   4.344  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.861   2.054   4.690  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.907   2.118   4.043  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.343   1.683   3.567  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.695   0.386   5.709  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.226   0.262   3.717  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.220   2.756   3.592  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.321   1.342   2.542  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.288   1.418   4.015  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.595   2.856   5.715  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.537   3.882   6.148  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.866   3.260   6.565  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.930   3.836   6.342  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.950   4.685   7.310  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.137   5.923   6.928  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       1.054   7.032   6.435  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.898   5.575   5.868  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.255   2.758   6.192  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.711   4.546   5.314  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.305   4.028   7.873  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.770   5.006   7.937  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.386   6.286   7.802  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.743   7.304   7.220  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.462   7.892   6.161  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.607   6.686   5.574  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.469   4.881   5.161  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.201   6.474   5.352  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.758   5.123   6.340  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.796   2.079   7.171  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.993   1.377   7.616  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.798   0.858   6.429  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.015   0.695   6.517  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.618   0.230   8.543  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.918   1.670   7.322  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.602   2.074   8.174  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.311  -0.587   8.402  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.663   0.567   9.568  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.617  -0.103   8.316  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.111   0.601   5.322  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.764   0.100   4.117  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.289   1.250   3.264  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.275   1.100   2.542  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.790  -0.753   3.302  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.379  -1.271   2.025  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.956  -2.492   1.825  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.450  -0.581   0.773  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.382  -2.603   0.524  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.082  -1.445  -0.143  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.039   0.681   0.335  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.313  -1.085  -1.468  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.269   1.037  -0.981  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       4.900   0.157  -1.870  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.143   0.752   5.314  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.597  -0.515   4.424  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.481  -1.601   3.895  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.923  -0.157   3.053  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.058  -3.248   2.588  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.826  -3.386   0.135  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.551   1.373   1.005  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.797  -1.752  -2.166  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       3.959   2.008  -1.337  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.059   0.477  -2.888  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.625   2.397   3.352  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.025   3.573   2.588  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.230   4.255   3.229  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.116   4.754   2.534  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.861   4.560   2.486  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.677   4.115   1.626  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.442   4.940   1.951  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       3.020   4.224   0.148  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.847   2.455   3.944  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.297   3.246   1.595  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.494   4.743   3.484  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.245   5.481   2.070  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.452   3.079   1.843  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.677   5.990   1.864  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.120   4.726   2.959  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.650   4.689   1.260  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.789   3.291  -0.345  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       4.074   4.438   0.038  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.442   5.020  -0.298  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.257   4.270   4.558  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.355   4.888   5.293  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.624   4.048   5.182  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.729   4.543   5.401  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.975   5.067   6.763  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.225   6.334   7.037  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.810   7.448   7.601  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.929   6.660   6.821  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.906   8.404   7.721  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.756   7.951   7.254  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.522   3.855   5.055  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.541   5.858   4.857  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.352   4.240   7.070  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.874   5.076   7.362  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.748   7.526   7.873  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.170   6.022   6.389  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.078   9.389   8.129  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.901   8.427   7.304  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.457   2.775   4.840  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.588   1.866   4.700  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.027   1.765   3.242  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.186   1.470   2.951  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.226   0.479   5.234  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.527   0.331   6.712  1.00  0.00           C  
ATOM    661  OD1 ASP A  47       8.813   0.949   7.528  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.478  -0.404   7.053  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.550   2.438   4.678  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.407   2.263   5.282  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.170   0.307   5.082  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.789  -0.266   4.692  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.092   2.011   2.330  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.381   1.947   0.902  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.785   3.318   0.368  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.817   3.460  -0.289  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.165   1.426   0.136  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.114  -0.067   0.037  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.164  -0.744  -1.163  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.018  -1.015   0.998  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.100  -2.044  -0.936  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.011  -2.235   0.368  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.186   2.241   2.624  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.204   1.263   0.761  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.265   1.756   0.635  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.181   1.826  -0.868  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.234  -0.333  -2.049  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.958  -0.845   2.064  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.117  -2.819  -1.688  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.864  -3.101   0.802  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.965   4.323   0.653  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.236   5.683   0.200  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.722   6.008   0.313  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.253   6.807  -0.458  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.418   6.687   1.014  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.956   6.855   2.732  1.00  0.00           S  
ATOM    691  H   CYS A  49       8.158   4.148   1.180  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.943   5.751  -0.837  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       8.492   7.660   0.551  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.384   6.376   1.021  1.00  0.00           H  
ATOM    695  HG  CYS A  49       9.803   5.871   2.994  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.386   5.385   1.280  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.811   5.609   1.496  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.580   5.525   0.181  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.300   6.452  -0.190  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.365   4.587   2.490  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.019   4.931   3.926  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      13.437   5.966   4.446  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      12.251   4.062   4.574  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.908   4.759   1.863  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.932   6.600   1.907  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.953   3.614   2.264  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      14.440   4.549   2.397  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      11.955   3.259   4.096  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      12.011   4.260   5.503  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.423   4.407  -0.519  1.00  0.00           N  
ATOM    711  CA  ASP A  51      14.100   4.201  -1.794  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.737   5.301  -2.787  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.609   5.792  -2.821  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.737   2.833  -2.374  1.00  0.00           C  
ATOM    715  CG  ASP A  51      14.377   1.691  -1.609  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      15.554   1.828  -1.213  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.701   0.661  -1.406  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.835   3.703  -0.171  1.00  0.00           H  
ATOM    719  HA  ASP A  51      15.164   4.234  -1.613  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.665   2.708  -2.340  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      14.068   2.785  -3.401  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.715   5.699  -3.614  1.00  0.00           N  
ATOM    723  CA  PRO A  52      14.523   6.745  -4.622  1.00  0.00           C  
ATOM    724  C   PRO A  52      13.611   6.295  -5.758  1.00  0.00           C  
ATOM    725  O   PRO A  52      12.964   7.115  -6.409  1.00  0.00           O  
ATOM    726  CB  PRO A  52      15.940   7.001  -5.142  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.672   5.729  -4.889  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.085   5.157  -3.629  1.00  0.00           C  
ATOM    729  HA  PRO A  52      14.129   7.651  -4.183  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.902   7.234  -6.197  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      16.382   7.825  -4.602  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.523   5.049  -5.714  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.724   5.932  -4.753  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      16.072   4.078  -3.674  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.641   5.493  -2.767  1.00  0.00           H  
ATOM    736  N   SER A  53      13.566   4.987  -5.991  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.736   4.428  -7.052  1.00  0.00           C  
ATOM    738  C   SER A  53      11.281   4.859  -6.888  1.00  0.00           C  
ATOM    739  O   SER A  53      10.471   4.715  -7.804  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.830   2.901  -7.051  1.00  0.00           C  
ATOM    741  OG  SER A  53      12.160   2.349  -5.931  1.00  0.00           O  
ATOM    742  H   SER A  53      14.106   4.384  -5.438  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.106   4.803  -7.995  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.378   2.515  -7.952  1.00  0.00           H  
ATOM    745  HB3 SER A  53      13.869   2.608  -7.015  1.00  0.00           H  
ATOM    746  HG  SER A  53      12.673   1.618  -5.580  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.957   5.389  -5.713  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.600   5.842  -5.427  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.562   7.354  -5.227  1.00  0.00           C  
ATOM    750  O   LEU A  54       9.546   7.840  -4.096  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.059   5.138  -4.181  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.019   3.610  -4.238  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.827   3.029  -2.846  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.914   3.139  -5.172  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.646   5.478  -5.022  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.980   5.587  -6.273  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.679   5.421  -3.345  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.051   5.490  -4.015  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.962   3.246  -4.623  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.790   3.118  -2.559  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.443   3.569  -2.142  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.112   1.987  -2.848  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.982   3.087  -4.628  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       8.161   2.161  -5.557  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.815   3.835  -5.991  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.545   8.091  -6.332  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.505   9.548  -6.279  1.00  0.00           C  
ATOM    768  C   ASP A  55       8.126  10.038  -5.847  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.129   9.332  -6.002  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.866  10.139  -7.643  1.00  0.00           C  
ATOM    771  CG  ASP A  55      10.353  11.571  -7.542  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       9.502  12.485  -7.500  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.584  11.779  -7.506  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.559   7.644  -7.205  1.00  0.00           H  
ATOM    775  HA  ASP A  55      10.233   9.873  -5.552  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      10.648   9.543  -8.090  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       8.994  10.118  -8.279  1.00  0.00           H  
ATOM    778  N   ASP A  56       8.078  11.249  -5.305  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.822  11.834  -4.850  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.888  13.357  -4.884  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.929  13.964  -4.628  1.00  0.00           O  
ATOM    782  CB  ASP A  56       6.495  11.356  -3.434  1.00  0.00           C  
ATOM    783  CG  ASP A  56       7.701  11.395  -2.517  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       8.579  10.518  -2.655  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.768  12.302  -1.661  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.907  11.763  -5.208  1.00  0.00           H  
ATOM    787  HA  ASP A  56       6.041  11.505  -5.520  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       5.727  11.991  -3.015  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       6.131  10.340  -3.479  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.752  13.993  -5.207  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.655  15.453  -5.283  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.747  16.112  -3.911  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.926  17.326  -3.805  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.272  15.686  -5.896  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.490  14.470  -5.538  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.474  13.334  -5.525  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.413  15.868  -5.931  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.833  16.579  -5.472  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.363  15.797  -6.966  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       3.045  14.594  -4.562  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       2.725  14.295  -6.280  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.210  12.616  -4.762  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.515  12.859  -6.494  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.625  15.304  -2.863  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.696  15.810  -1.497  1.00  0.00           C  
ATOM    806  C   ILE A  58       7.037  16.485  -1.230  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.070  16.066  -1.752  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.488  14.683  -0.468  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.120  14.027  -0.667  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.620  15.226   0.947  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.998  12.671  -0.008  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.484  14.346  -3.011  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.907  16.537  -1.369  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.259  13.943  -0.617  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.357  14.667  -0.253  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.941  13.899  -1.725  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.358  14.454   1.655  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       6.639  15.540   1.118  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       4.957  16.069   1.072  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.139  12.665   0.647  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.881  11.911  -0.765  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.890  12.470   0.569  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       4
ATOM     66  N   SER A   8     -13.045  -3.876  -5.417  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.203  -2.835  -4.839  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.030  -1.602  -4.485  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.151  -1.434  -4.966  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.087  -2.452  -5.813  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.115  -3.479  -5.905  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.521  -3.696  -6.255  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.762  -3.229  -3.936  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.509  -2.285  -6.793  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.607  -1.547  -5.469  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.536  -4.331  -5.770  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.467  -0.743  -3.642  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.153   0.473  -3.219  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.163   1.483  -2.646  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.176   1.127  -2.002  1.00  0.00           O  
ATOM     81  CB  SER A   9     -14.224   0.145  -2.178  1.00  0.00           C  
ATOM     82  OG  SER A   9     -13.653  -0.013  -0.891  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.571  -0.932  -3.293  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.627   0.905  -4.088  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.946   0.946  -2.142  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.720  -0.775  -2.453  1.00  0.00           H  
ATOM     87  HG  SER A   9     -13.268  -0.889  -0.816  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.432   2.775  -2.887  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.578   3.865  -2.403  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.651   4.030  -0.889  1.00  0.00           C  
ATOM     91  O   PRO A  10     -10.995   4.901  -0.318  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.150   5.100  -3.104  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.570   4.753  -3.386  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.591   3.272  -3.648  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.549   3.724  -2.700  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.074   5.956  -2.448  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.601   5.288  -4.015  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.184   4.991  -2.530  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -13.914   5.292  -4.257  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.508   2.837  -3.281  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.472   3.074  -4.703  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.451   3.187  -0.244  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.611   3.242   1.204  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.253   3.249   1.901  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.980   4.104   2.744  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.441   2.053   1.692  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.828   2.306   1.547  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.947   2.514  -0.755  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.131   4.157   1.446  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.184   1.178   1.116  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.227   1.873   2.736  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.112   2.927   2.221  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.407   2.291   1.542  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.076   2.185   2.132  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.176   3.318   1.650  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.169   3.638   2.285  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.448   0.835   1.783  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.719  -0.305   2.765  1.00  0.00           C  
ATOM    119  CD1 LEU A  12     -10.212  -0.565   2.883  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -7.988  -1.568   2.331  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.681   1.638   0.865  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.183   2.257   3.204  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.824   0.535   0.817  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.378   0.975   1.723  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.351  -0.025   3.743  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.380  -1.417   3.525  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.621  -0.767   1.903  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.697   0.304   3.302  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.710  -1.483   1.291  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.637  -2.422   2.462  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -7.100  -1.694   2.932  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.544   3.922   0.526  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.771   5.022  -0.040  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.128   6.343   0.633  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.308   7.257   0.702  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.017   5.122  -1.547  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.365   4.038  -2.406  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.850   4.098  -2.283  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.880   2.662  -2.011  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.355   3.623   0.066  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.725   4.815   0.133  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.082   5.077  -1.711  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.642   6.079  -1.880  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.621   4.207  -3.443  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.524   5.125  -2.346  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.401   3.528  -3.082  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.550   3.682  -1.332  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.667   1.957  -2.801  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.947   2.710  -1.850  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.392   2.342  -1.102  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.358   6.434   1.130  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.823   7.643   1.800  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.743   8.205   2.720  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.301   9.345   2.577  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.092   7.352   2.603  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.375   7.633   1.838  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.557   6.850   2.374  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.830   6.942   3.589  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.210   6.144   1.577  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.967   5.671   1.044  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.049   8.377   1.040  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.090   6.312   2.892  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.088   7.963   3.493  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.598   8.687   1.911  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.226   7.369   0.802  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.307   7.386   3.689  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.274   7.779   4.652  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.899   7.907   4.007  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.133   8.818   4.328  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.284   6.635   5.668  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.806   5.462   4.913  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.789   6.014   3.918  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.526   8.705   5.148  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.279   6.459   6.026  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.927   6.889   6.497  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.996   4.963   4.403  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.301   4.781   5.590  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.765   5.439   3.005  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.785   6.021   4.336  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.590   6.991   3.095  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.306   7.002   2.404  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.245   8.137   1.387  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.174   8.472   0.877  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.070   5.662   1.704  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.958   4.440   2.616  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.714   3.183   1.795  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.847   4.636   3.637  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.241   6.291   2.882  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.533   7.154   3.143  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.892   5.495   1.025  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.151   5.742   1.141  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.888   4.312   3.152  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -4.557   3.010   1.143  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -3.592   2.339   2.457  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -2.819   3.308   1.203  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -3.035   5.536   4.204  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -1.900   4.724   3.126  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.819   3.788   4.305  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.399   8.728   1.098  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.477   9.829   0.143  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.469  11.174   0.862  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.720  12.080   0.497  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.739   9.701  -0.711  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.726   8.595  -1.767  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.099   8.449  -2.405  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.671   8.882  -2.826  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.218   8.418   1.536  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.610   9.772  -0.499  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.570   9.514  -0.047  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.891  10.643  -1.218  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.477   7.656  -1.292  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.799   8.078  -1.671  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.040   7.755  -3.230  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.431   9.411  -2.767  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.614   8.049  -3.511  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -4.712   9.023  -2.350  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.940   9.776  -3.368  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.307  11.297   1.886  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.394  12.530   2.659  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.074  12.832   3.361  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.820  13.967   3.763  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.525  12.439   3.672  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.879  10.539   2.129  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.619  13.336   1.976  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.246  11.756   4.461  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.712  13.416   4.091  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.418  12.080   3.183  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.239  11.808   3.507  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.945  11.965   4.161  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.948  12.655   3.235  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.994  13.283   3.692  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.400  10.603   4.593  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.147   9.994   5.768  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.441  10.464   7.359  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.786   8.892   7.917  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.498  10.926   3.166  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.090  12.580   5.037  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.466   9.920   3.759  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.363  10.716   4.874  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.174  10.325   5.736  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.115   8.918   5.679  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.238   8.629   8.862  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.010   8.130   7.185  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -0.716   8.972   8.039  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.176  12.533   1.931  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.289  13.150   0.962  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.828  12.176  -0.104  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.560  12.568  -1.240  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.953  12.020   1.624  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.806  13.969   0.487  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.422  13.536   1.479  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.734  10.901   0.261  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.299   9.869  -0.672  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.284   9.732  -1.829  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.501   9.793  -1.652  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.154   8.527   0.051  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.454   8.646   1.419  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.830   8.644   1.582  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.350   8.761   2.541  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.392   8.752   2.840  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.206   8.870   3.802  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.579   8.866   3.951  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.961  10.650   1.181  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.662  10.162  -1.065  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.129   8.078   0.160  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.475   7.876  -0.538  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.467   8.555   0.715  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.425   8.764   2.425  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.466   8.749   2.955  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.432   8.959   4.668  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.016   8.951   4.935  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.747   9.542  -3.043  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.559   9.393  -4.254  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.325   8.074  -4.279  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.470   7.409  -3.253  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.526   9.432  -5.382  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.743   8.974  -4.750  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.696   9.459  -3.328  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.253  10.213  -4.370  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -0.833   8.770  -6.179  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.437  10.440  -5.759  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.798   7.896  -4.777  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.587   9.407  -5.266  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.178   8.750  -2.671  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.161  10.430  -3.245  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.813   7.701  -5.458  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.562   6.461  -5.617  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.630   5.288  -5.900  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.633   4.290  -5.178  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.593   6.570  -6.756  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.066   5.188  -7.183  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.768   7.436  -6.330  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.664   8.273  -6.240  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.094   6.271  -4.696  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.115   7.040  -7.603  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.119   4.543  -6.319  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.043   5.266  -7.637  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.369   4.775  -7.898  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.005   7.237  -5.295  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -5.508   8.478  -6.445  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.626   7.209  -6.946  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.833   5.414  -6.956  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -0.894   4.364  -7.335  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.048   3.935  -6.140  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.282   2.758  -5.990  1.00  0.00           O  
ATOM    306  CB  HIS A  24       0.012   4.845  -8.469  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.260   6.322  -8.451  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.089   7.156  -9.493  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.824   7.114  -7.510  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.252   8.397  -9.193  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.807   8.399  -7.995  1.00  0.00           N  
ATOM    312  H   HIS A  24      -1.878   6.232  -7.493  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.466   3.515  -7.679  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.967   4.348  -8.393  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.445   4.596  -9.416  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.520   6.880 -10.328  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.215   6.795  -6.553  1.00  0.00           H  
ATOM    318  HE1 HIS A  24       0.102   9.263  -9.820  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.227   9.175  -7.568  1.00  0.00           H  
ATOM    320  N   THR A  25       0.300   4.897  -5.291  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.108   4.619  -4.111  1.00  0.00           C  
ATOM    322  C   THR A  25       0.278   3.952  -3.020  1.00  0.00           C  
ATOM    323  O   THR A  25       0.618   2.869  -2.543  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.738   5.906  -3.546  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.564   6.525  -4.539  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.566   5.604  -2.306  1.00  0.00           C  
ATOM    327  H   THR A  25       0.006   5.815  -5.465  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.906   3.951  -4.402  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.944   6.587  -3.273  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.981   5.846  -5.076  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.428   4.571  -2.023  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.250   6.245  -1.497  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.610   5.782  -2.519  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.812   4.604  -2.630  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.692   4.072  -1.598  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.114   2.642  -1.919  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.303   1.822  -1.019  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.916   4.962  -1.437  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.030   5.463  -3.048  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.150   4.075  -0.663  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.352   5.150  -2.407  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.640   4.468  -0.806  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.623   5.898  -0.986  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.261   2.349  -3.206  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.661   1.017  -3.647  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.549   0.003  -3.396  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.795  -1.093  -2.894  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.023   1.037  -5.133  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.225   1.900  -5.520  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.105   2.368  -6.962  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.522   1.131  -5.313  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.096   3.043  -3.877  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.531   0.727  -3.077  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.166   1.403  -5.677  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.233   0.021  -5.435  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.250   2.776  -4.886  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.815   1.537  -7.587  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.358   3.145  -7.027  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.056   2.755  -7.295  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.256   1.780  -4.859  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.339   0.285  -4.665  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.889   0.781  -6.266  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.324   0.378  -3.748  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.828  -0.496  -3.559  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.944  -0.936  -2.103  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.077  -2.124  -1.813  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.111   0.217  -3.991  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.467  -0.003  -5.451  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.665   0.835  -5.865  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.239   2.198  -6.388  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.230   2.759  -7.347  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.191   1.265  -4.144  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.686  -1.370  -4.176  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.992   1.278  -3.827  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.930  -0.143  -3.385  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.701  -1.046  -5.602  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.619   0.271  -6.064  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.309   0.975  -5.009  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.206   0.314  -6.643  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.287   2.096  -6.886  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.138   2.874  -5.552  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       4.352   2.113  -8.154  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       5.150   2.885  -6.878  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.904   3.681  -7.701  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.890   0.030  -1.192  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.985  -0.258   0.234  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.148  -1.172   0.686  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.059  -2.089   1.483  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.975   1.035   1.036  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.782   0.959  -1.485  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.928  -0.756   0.411  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.987   1.292   1.316  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.555   1.828   0.435  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       0.378   0.902   1.925  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.347  -0.918   0.174  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.515  -1.718   0.526  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.331  -3.169   0.094  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.423  -4.086   0.910  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.771  -1.136  -0.125  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.335   0.131   0.519  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.405   0.750  -0.368  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.897  -0.176   1.899  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.451  -0.174  -0.456  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.628  -1.685   1.599  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.536  -0.907  -1.153  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.541  -1.894  -0.094  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.539   0.854   0.634  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.160   0.572  -1.404  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.452   1.814  -0.186  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -6.362   0.304  -0.141  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.367  -1.016   2.324  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.946  -0.418   1.815  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.776   0.686   2.537  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.068  -3.370  -1.193  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.867  -4.709  -1.732  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.649  -5.376  -1.102  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.625  -6.592  -0.911  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.717  -4.652  -3.245  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.008  -2.598  -1.794  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.745  -5.296  -1.504  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -1.654  -3.620  -3.561  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.818  -5.174  -3.537  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.572  -5.119  -3.709  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.361  -4.573  -0.783  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.582  -5.087  -0.174  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.310  -5.634   1.223  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.711  -6.751   1.553  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.643  -3.998  -0.119  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.283  -3.613  -0.960  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.955  -5.887  -0.797  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       3.593  -4.435   0.151  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.725  -3.527  -1.087  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.363  -3.260   0.618  1.00  0.00           H  
ATOM    434  N   THR A  33       0.626  -4.841   2.042  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.303  -5.245   3.404  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.702  -6.391   3.414  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.466  -7.430   4.029  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.271  -4.069   4.218  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.434  -3.544   3.568  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.766  -2.967   4.380  1.00  0.00           C  
ATOM    441  H   THR A  33       0.334  -3.962   1.721  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.215  -5.574   3.880  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.547  -4.430   5.198  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.169  -2.886   2.920  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.305  -2.104   4.838  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.157  -2.695   3.411  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.570  -3.320   5.008  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.823  -6.196   2.727  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.846  -7.223   2.669  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.243  -6.661   2.846  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.093  -7.283   3.483  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.957  -5.347   2.255  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.788  -7.720   1.712  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.659  -7.946   3.450  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.480  -5.481   2.283  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.783  -4.834   2.385  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.379  -5.028   3.776  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.587  -5.208   3.926  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.737  -5.392   1.327  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.304  -5.098  -0.099  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.360  -6.168  -0.626  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.029  -7.456  -0.790  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.501  -8.479  -1.453  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -4.304  -8.365  -2.011  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -6.172  -9.619  -1.559  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.762  -5.034   1.788  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.643  -3.778   2.210  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.802  -6.464   1.447  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.715  -4.961   1.480  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.179  -5.063  -0.732  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.801  -4.143  -0.124  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.974  -5.849  -1.583  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.543  -6.283   0.071  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.915  -7.562  -0.386  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.796  -7.507  -1.932  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.908  -9.137  -2.508  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.075  -9.709  -1.140  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -5.774 -10.388  -2.058  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.522  -4.990   4.791  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.962  -5.161   6.171  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.560  -3.867   6.715  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.744  -3.810   7.050  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.791  -5.604   7.051  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.288  -7.001   6.735  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -5.276  -8.065   7.184  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.891  -9.440   6.660  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -5.506 -10.532   7.464  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.570  -4.844   4.608  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.722  -5.928   6.185  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.974  -4.910   6.917  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.105  -5.582   8.085  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.140  -7.089   5.669  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.347  -7.159   7.244  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.294  -8.095   8.263  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -6.259  -7.810   6.813  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -5.223  -9.527   5.637  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -3.816  -9.537   6.698  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -4.826 -11.308   7.591  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -6.349 -10.901   6.979  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -5.786 -10.173   8.399  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.734  -2.829   6.800  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.181  -1.536   7.303  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.291  -0.409   6.792  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.122  -0.626   6.471  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.195  -1.506   8.843  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.622  -0.220   9.304  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.815  -1.819   9.402  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.802  -2.936   6.517  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.190  -1.372   6.951  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.889  -2.256   9.196  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.461  -0.149  10.248  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.060  -1.487   8.705  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.721  -2.884   9.554  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.685  -1.308  10.344  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.850   0.794   6.719  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.104   1.956   6.250  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.740   2.042   6.925  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.708   2.086   6.256  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.900   3.229   6.498  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.785   0.904   6.989  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.961   1.852   5.184  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.229   4.076   6.501  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.634   3.352   5.716  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.399   3.161   7.453  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.743   2.066   8.254  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.504   2.149   9.019  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.412   1.297   8.380  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.361   1.806   7.991  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.739   1.698  10.462  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.759   2.544  11.206  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.355   1.824  12.400  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -3.690   1.774  13.456  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -5.487   1.311  12.278  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.598   2.028   8.731  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.184   3.180   9.021  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.086   0.676  10.456  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.802   1.748  10.998  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.276   3.445  11.553  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.557   2.804  10.526  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.669  -0.003   8.275  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.708  -0.926   7.684  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.047  -0.311   6.454  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.173  -0.360   6.301  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.395  -2.240   7.304  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.379  -3.278   8.414  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.161  -4.179   8.352  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.963  -3.673   8.555  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.332  -5.390   8.102  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.525  -0.350   8.603  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.053  -1.130   8.422  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.423  -2.033   7.047  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.895  -2.657   6.443  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.384  -2.769   9.366  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.265  -3.890   8.329  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.863   0.269   5.579  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.360   0.895   4.363  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.726   1.918   4.682  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.765   1.962   4.022  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.498   1.553   3.598  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.827   0.276   5.757  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.062   0.121   3.739  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.437   1.313   4.075  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.358   2.623   3.594  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.507   1.187   2.582  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.479   2.738   5.697  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.436   3.762   6.103  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.773   3.136   6.489  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.835   3.674   6.177  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.881   4.570   7.277  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.013   5.775   6.912  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.867   6.893   6.337  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.074   5.370   5.927  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.366   2.655   6.185  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.591   4.423   5.263  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.286   3.905   7.884  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.720   4.929   7.857  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.467   6.148   7.806  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.319   6.563   5.414  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.641   7.155   7.043  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.248   7.757   6.146  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.857   4.842   6.452  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.651   4.725   5.170  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.484   6.253   5.461  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.712   1.994   7.166  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.917   1.292   7.590  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.735   0.831   6.389  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.950   0.656   6.484  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.554   0.106   8.471  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.836   1.614   7.385  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.513   1.977   8.178  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.531   0.420   9.504  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.583  -0.270   8.186  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.293  -0.672   8.348  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.062   0.637   5.261  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.728   0.195   4.040  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.179   1.387   3.204  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.186   1.318   2.498  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.794  -0.696   3.219  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.438  -1.254   1.987  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.916  -2.522   1.814  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.676  -0.563   0.756  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.437  -2.661   0.550  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.301  -1.474  -0.119  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.421   0.735   0.306  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.674  -1.124  -1.414  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.792   1.080  -0.979  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.412   0.154  -1.828  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.095   0.794   5.247  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.597  -0.378   4.327  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.468  -1.524   3.830  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.934  -0.117   2.914  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.884  -3.292   2.570  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.839  -3.478   0.187  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.944   1.463   0.946  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       6.152  -1.827  -2.081  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.603   2.079  -1.344  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.684   0.467  -2.824  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.429   2.481   3.288  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.753   3.690   2.539  1.00  0.00           C  
ATOM    620  C   LEU A  45       5.978   4.384   3.127  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.823   4.900   2.395  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.561   4.648   2.539  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.289   4.137   1.860  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.082   4.944   2.312  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.434   4.193   0.346  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.640   2.476   3.868  1.00  0.00           H  
ATOM    627  HA  LEU A  45       4.972   3.400   1.522  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.318   4.874   3.566  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.865   5.554   2.034  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.126   3.107   2.143  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.811   4.655   3.316  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.253   4.754   1.646  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.324   5.996   2.292  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.178   3.232  -0.075  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.455   4.438   0.091  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       1.772   4.948  -0.051  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.068   4.390   4.453  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.191   5.018   5.140  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.496   4.295   4.821  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.579   4.866   4.943  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.953   5.025   6.650  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.203   6.228   7.133  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.815   7.430   7.422  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.885   6.411   7.376  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.904   8.299   7.823  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.725   7.706   7.804  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.363   3.963   4.982  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.265   6.037   4.791  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.384   4.149   6.922  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.907   5.001   7.158  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.773   7.618   7.345  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.102   5.675   7.257  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.092   9.321   8.117  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.891   8.098   8.136  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.384   3.035   4.415  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.555   2.233   4.079  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.759   2.176   2.568  1.00  0.00           C  
ATOM    658  O   ASP A  47      10.889   2.085   2.087  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.408   0.818   4.640  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.745   0.190   4.982  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.646   0.924   5.438  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.890  -1.037   4.794  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.492   2.635   4.338  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.417   2.701   4.528  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.808   0.854   5.537  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.915   0.196   3.907  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.658   2.230   1.825  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.716   2.184   0.368  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.473   3.567  -0.229  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.828   3.699  -1.270  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.686   1.193  -0.174  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.053  -0.240   0.058  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.455  -1.087  -0.954  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.079  -0.975   1.194  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.711  -2.281  -0.450  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.492  -2.239   0.852  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.787   2.303   2.266  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.704   1.853   0.086  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.736   1.373   0.308  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.578   1.341  -1.239  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.539  -0.848  -1.900  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.823  -0.631   2.187  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.044  -3.144  -1.006  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.523  -3.011   1.454  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.993   4.593   0.436  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.831   5.966  -0.029  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.170   6.556  -0.457  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.256   7.260  -1.463  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.208   6.828   1.070  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.506   8.601   0.876  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.497   4.424   1.259  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.169   5.950  -0.881  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.139   6.674   1.075  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.612   6.528   2.025  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.969   8.982  -0.273  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.213   6.266   0.314  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.548   6.771   0.015  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.241   5.894  -1.023  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.416   5.555  -0.880  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.390   6.831   1.291  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.779   7.386   1.042  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.729   6.636   0.817  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.904   8.708   1.080  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.081   5.700   1.103  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.444   7.768  -0.384  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.895   7.465   2.013  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.487   5.837   1.700  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      14.104   9.244   1.265  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.791   9.094   0.922  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.506   5.531  -2.068  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.050   4.696  -3.133  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.100   5.460  -4.452  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.228   6.273  -4.760  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.209   3.428  -3.295  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.123   2.623  -2.013  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      11.931   3.233  -0.941  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.248   1.382  -2.082  1.00  0.00           O  
ATOM    718  H   ASP A  51      11.575   5.834  -2.126  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.055   4.417  -2.855  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.208   3.703  -3.593  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.650   2.807  -4.060  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.145   5.195  -5.250  1.00  0.00           N  
ATOM    723  CA  PRO A  52      14.334   5.848  -6.549  1.00  0.00           C  
ATOM    724  C   PRO A  52      13.306   5.395  -7.581  1.00  0.00           C  
ATOM    725  O   PRO A  52      13.055   6.088  -8.567  1.00  0.00           O  
ATOM    726  CB  PRO A  52      15.739   5.408  -6.966  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.961   4.120  -6.251  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.222   4.238  -4.947  1.00  0.00           C  
ATOM    729  HA  PRO A  52      14.303   6.924  -6.460  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.775   5.277  -8.038  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      16.458   6.155  -6.665  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.564   3.303  -6.834  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.016   3.976  -6.072  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      14.816   3.281  -4.655  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.874   4.624  -4.177  1.00  0.00           H  
ATOM    736  N   SER A  53      12.714   4.229  -7.347  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.715   3.682  -8.258  1.00  0.00           C  
ATOM    738  C   SER A  53      10.306   4.056  -7.807  1.00  0.00           C  
ATOM    739  O   SER A  53       9.340   3.901  -8.556  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.849   2.160  -8.341  1.00  0.00           C  
ATOM    741  OG  SER A  53      13.015   1.790  -9.056  1.00  0.00           O  
ATOM    742  H   SER A  53      12.956   3.722  -6.543  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.891   4.105  -9.235  1.00  0.00           H  
ATOM    744  HB2 SER A  53      11.907   1.751  -7.344  1.00  0.00           H  
ATOM    745  HB3 SER A  53      10.986   1.753  -8.848  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.200   2.447  -9.731  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.196   4.549  -6.578  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.906   4.946  -6.026  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.866   6.447  -5.759  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.368   6.891  -4.724  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.625   4.179  -4.732  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.584   2.655  -4.851  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.489   2.015  -3.475  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.417   2.219  -5.726  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.001   4.649  -6.029  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.145   4.701  -6.752  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.397   4.434  -4.023  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.667   4.508  -4.355  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.498   2.311  -5.316  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.337   2.315  -2.879  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.483   0.940  -3.578  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       7.577   2.335  -2.991  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.836   1.474  -5.204  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.795   1.801  -6.647  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.794   3.073  -5.946  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.392   7.224  -6.700  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.413   8.676  -6.568  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.996   9.237  -6.499  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.211   9.082  -7.434  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.167   9.304  -7.741  1.00  0.00           C  
ATOM    771  CG  ASP A  55      10.255  10.814  -7.631  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      10.750  11.305  -6.595  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       9.830  11.504  -8.581  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.774   6.810  -7.502  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.928   8.918  -5.651  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      11.171   8.905  -7.772  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       9.658   9.057  -8.661  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.677   9.887  -5.386  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.354  10.470  -5.194  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.326  11.920  -5.667  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.352  12.599  -5.728  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.948  10.394  -3.721  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.456   9.015  -3.327  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       6.050   8.018  -3.788  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       4.476   8.933  -2.558  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.347   9.977  -4.676  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.651   9.900  -5.782  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.801  10.640  -3.106  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.157  11.106  -3.535  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.125  12.407  -6.013  1.00  0.00           N  
ATOM    791  CA  PRO A  57       4.935  13.781  -6.488  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.144  14.811  -5.382  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.552  15.942  -5.645  1.00  0.00           O  
ATOM    794  CB  PRO A  57       3.480  13.794  -6.962  1.00  0.00           C  
ATOM    795  CG  PRO A  57       2.816  12.716  -6.178  1.00  0.00           C  
ATOM    796  CD  PRO A  57       3.860  11.655  -5.966  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.588  14.008  -7.317  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.040  14.760  -6.758  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       3.441  13.592  -8.022  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.479  13.105  -5.229  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       1.984  12.315  -6.737  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       3.728  11.182  -5.004  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       3.819  10.921  -6.757  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.861  14.411  -4.147  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.020  15.300  -3.002  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.438  15.857  -2.932  1.00  0.00           C  
ATOM    807  O   ILE A  58       6.638  17.037  -2.644  1.00  0.00           O  
ATOM    808  CB  ILE A  58       4.698  14.578  -1.680  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.258  14.061  -1.694  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       4.921  15.511  -0.500  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.123  12.662  -2.254  1.00  0.00           C  
ATOM    812  H   ILE A  58       4.539  13.497  -4.002  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.327  16.120  -3.119  1.00  0.00           H  
ATOM    814  HB  ILE A  58       5.372  13.741  -1.580  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       2.876  14.052  -0.685  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       2.653  14.721  -2.298  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.883  15.304  -0.054  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       4.896  16.535  -0.841  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       4.144  15.356   0.234  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.336  12.139  -1.731  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       2.885  12.716  -3.305  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.055  12.131  -2.123  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       5
ATOM     66  N   SER A   8     -11.901  -3.094  -6.585  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.192  -1.862  -6.260  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.159  -0.794  -5.759  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.240  -0.608  -6.319  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.434  -1.347  -7.485  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.303  -2.155  -7.762  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.530  -3.100  -7.337  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.483  -2.085  -5.476  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.090  -1.360  -8.342  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.102  -0.335  -7.300  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.501  -2.741  -8.496  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.763  -0.094  -4.701  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.595   0.953  -4.122  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.742   1.977  -3.380  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.754   1.643  -2.725  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.626   0.346  -3.169  1.00  0.00           C  
ATOM     82  OG  SER A   9     -14.661   1.271  -2.881  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.890  -0.289  -4.299  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.112   1.450  -4.929  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.061  -0.531  -3.624  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -13.140   0.069  -2.245  1.00  0.00           H  
ATOM     87  HG  SER A   9     -14.775   1.337  -1.930  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.130   3.257  -3.484  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.416   4.357  -2.830  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.574   4.330  -1.313  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.073   5.209  -0.612  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.077   5.607  -3.415  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.441   5.162  -3.816  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.297   3.728  -4.248  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.365   4.353  -3.081  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.120   6.381  -2.661  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.510   5.956  -4.264  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.114   5.234  -2.976  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -13.797   5.766  -4.638  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.181   3.166  -3.988  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.110   3.671  -5.311  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.273   3.316  -0.814  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.499   3.177   0.620  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.186   3.276   1.390  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.900   4.291   2.026  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.182   1.842   0.923  1.00  0.00           C  
ATOM    107  OG  SER A  11     -12.495   0.767   0.306  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.647   2.647  -1.425  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.148   3.982   0.933  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.195   1.681   1.990  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -14.196   1.867   0.550  1.00  0.00           H  
ATOM    112  HG  SER A  11     -12.111   1.064  -0.521  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.390   2.214   1.328  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.106   2.178   2.018  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.200   3.308   1.541  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.175   3.601   2.159  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.420   0.829   1.793  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.746  -0.267   2.809  1.00  0.00           C  
ATOM    119  CD1 LEU A  12     -10.219  -0.638   2.739  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -7.874  -1.491   2.570  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.672   1.434   0.805  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.294   2.306   3.074  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.708   0.471   0.817  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.353   0.995   1.814  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.542   0.102   3.805  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.481  -1.235   3.599  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.406  -1.203   1.838  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.817   0.262   2.730  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.643  -1.568   1.518  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.404  -2.377   2.888  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -6.958  -1.396   3.134  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.583   3.941   0.438  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.806   5.042  -0.123  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.154   6.359   0.564  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.323   7.261   0.653  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.058   5.155  -1.627  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.533   4.003  -2.485  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.019   4.076  -2.608  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.959   2.665  -1.898  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.408   3.663  -0.011  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.761   4.828   0.044  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.124   5.222  -1.780  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.589   6.066  -1.972  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.953   4.082  -3.478  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.696   3.469  -3.440  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.566   3.710  -1.698  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.721   5.101  -2.771  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -9.022   2.677  -1.710  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.431   2.495  -0.970  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.725   1.875  -2.596  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.388   6.459   1.049  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.844   7.666   1.729  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.764   8.207   2.661  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.312   9.345   2.533  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.121   7.379   2.522  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.396   7.679   1.752  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.676   9.165   1.643  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -12.605   9.859   2.680  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -12.965   9.635   0.523  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.005   5.705   0.947  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.059   8.409   0.976  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.130   6.336   2.801  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.116   7.982   3.418  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.305   7.272   0.757  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.226   7.208   2.258  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.340   7.373   3.622  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.309   7.745   4.595  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.929   7.869   3.957  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.157   8.768   4.292  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.333   6.588   5.597  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.862   5.429   4.825  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.835   6.002   3.833  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.554   8.667   5.100  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.331   6.400   5.957  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.978   6.839   6.425  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.054   4.929   4.313  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.366   4.745   5.492  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.812   5.438   2.912  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.833   6.013   4.246  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.624   6.960   3.037  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.336   6.968   2.352  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.260   8.113   1.347  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.186   8.441   0.843  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.107   5.634   1.640  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.974   4.406   2.541  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.717   3.159   1.709  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.862   4.609   3.559  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.279   6.268   2.813  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.566   7.106   3.096  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.940   5.467   0.975  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.198   5.720   1.061  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.900   4.261   3.080  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.645   2.300   2.360  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.792   3.275   1.163  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.530   3.016   1.013  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.734   3.706   4.137  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.122   5.425   4.218  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.941   4.841   3.045  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.407   8.719   1.062  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.472   9.831   0.119  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.459  11.168   0.852  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.703  12.073   0.500  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.730   9.721  -0.744  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.722   8.620  -1.805  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.096   8.486  -2.445  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.666   8.906  -2.862  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.231   8.413   1.495  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.602   9.775  -0.518  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.567   9.540  -0.086  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.868  10.667  -1.247  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.480   7.677  -1.335  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.807   8.153  -1.703  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.050   7.765  -3.248  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.405   9.443  -2.837  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -4.882   8.165  -2.797  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.247   9.888  -2.696  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.117   8.868  -3.842  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.300  11.285   1.874  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.383  12.510   2.660  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.064  12.796   3.372  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.810  13.921   3.799  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.519  12.416   3.667  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.878  10.529   2.107  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.599  13.325   1.985  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.922  13.402   3.847  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.295  11.775   3.275  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.146  12.005   4.593  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.230  11.769   3.496  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.938  11.910   4.157  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.932  12.600   3.240  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.980  13.225   3.706  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.404  10.540   4.579  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.158   9.929   5.749  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.451  10.383   7.345  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.729   8.825   7.851  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.489  10.895   3.136  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.081  12.518   5.037  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.476   9.865   3.740  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.367  10.642   4.862  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.183  10.268   5.717  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.133   8.854   5.653  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.701   8.150   7.008  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -0.724   8.993   8.211  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.326   8.391   8.640  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.149  12.481   1.934  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.253  13.098   0.974  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.835  12.143  -0.126  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.593  12.557  -1.260  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.925  11.970   1.620  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.749  13.948   0.529  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.370  13.441   1.492  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.749  10.859   0.208  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.354   9.842  -0.760  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.383   9.730  -1.881  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.592   9.791  -1.656  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.187   8.488  -0.068  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.474   8.580   1.278  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.855   8.608   1.386  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.286   8.639   2.435  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.465   8.691   2.623  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.318   8.723   3.675  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.696   8.750   3.769  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.954  10.590   1.128  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.592  10.139  -1.184  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.159   8.039   0.070  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.416   7.845  -0.692  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.458   8.563   0.491  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.365   8.618   2.362  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.542   8.713   2.694  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.286   8.769   4.569  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.170   8.816   4.737  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.894   9.561  -3.118  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.753   9.436  -4.299  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.524   8.121  -4.319  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.631   7.437  -3.301  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.763   9.494  -5.465  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.527   9.019  -4.891  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.536   9.478  -3.459  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.448  10.260  -4.373  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.104   8.847  -6.262  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.685  10.508  -5.826  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.577   7.942  -4.940  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.352   9.460  -5.431  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.041   8.756  -2.834  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.008  10.446  -3.376  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.059   7.771  -5.484  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.818   6.536  -5.637  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.901   5.364  -5.971  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.882   4.356  -5.264  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.887   6.667  -6.738  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.363   5.293  -7.187  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.054   7.512  -6.250  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.938   8.357  -6.260  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.319   6.334  -4.701  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.441   7.163  -7.588  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.355   5.376  -7.608  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.686   4.902  -7.931  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.389   4.627  -6.337  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.926   7.301  -6.851  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.263   7.275  -5.217  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.801   8.558  -6.335  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.141   5.504  -7.052  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.220   4.457  -7.479  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.334   4.007  -6.322  1.00  0.00           C  
ATOM    305  O   HIS A  24      -0.009   2.826  -6.196  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.354   4.952  -8.638  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.096   6.427  -8.605  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.487   7.282  -9.613  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.516   7.198  -7.676  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.125   8.515  -9.307  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.486   8.492  -8.136  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.201   6.331  -7.575  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.807   3.615  -7.815  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.601   4.448  -8.605  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.846   4.721  -9.571  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.958   7.024 -10.432  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.950   6.860  -6.745  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.298   9.394  -9.911  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.929   9.257  -7.716  1.00  0.00           H  
ATOM    320  N   THR A  25       0.055   4.957  -5.477  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.905   4.660  -4.331  1.00  0.00           C  
ATOM    322  C   THR A  25       0.113   3.979  -3.221  1.00  0.00           C  
ATOM    323  O   THR A  25       0.468   2.890  -2.770  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.560   5.936  -3.771  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.350   6.567  -4.784  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.433   5.613  -2.567  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.236   5.880  -5.630  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.689   3.993  -4.661  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.780   6.616  -3.458  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.219   6.158  -4.815  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.443   5.420  -2.897  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.045   4.740  -2.065  1.00  0.00           H  
ATOM    333 HG23 THR A  25       2.431   6.451  -1.887  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.962   4.628  -2.784  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.806   4.083  -1.728  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.245   2.659  -2.055  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.415   1.830  -1.160  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.020   4.974  -1.510  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.193   5.492  -3.183  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.230   4.070  -0.814  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.692   5.974  -1.265  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.613   5.001  -2.412  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.614   4.581  -0.699  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.427   2.383  -3.342  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.847   1.058  -3.787  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.729   0.039  -3.593  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.962  -1.071  -3.113  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.263   1.102  -5.258  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.495   1.948  -5.583  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.421   2.473  -7.008  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.767   1.139  -5.375  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.276   3.084  -4.008  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.696   0.762  -3.190  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.433   1.495  -5.825  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.464   0.088  -5.574  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.525   2.798  -4.915  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -4.114   1.677  -7.669  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.705   3.279  -7.058  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.393   2.837  -7.308  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.512   1.758  -4.897  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.552   0.285  -4.749  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.139   0.802  -6.331  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.513   0.423  -3.967  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.643  -0.455  -3.831  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.803  -0.924  -2.389  1.00  0.00           C  
ATOM    366  O   LYS A  28       0.942  -2.119  -2.127  1.00  0.00           O  
ATOM    367  CB  LYS A  28       1.913   0.265  -4.289  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.220   0.077  -5.765  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.405   0.924  -6.200  1.00  0.00           C  
ATOM    370  CE  LYS A  28       2.962   2.298  -6.678  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       3.879   2.846  -7.716  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.391   1.320  -4.343  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.481  -1.317  -4.462  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.802   1.322  -4.097  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.750  -0.109  -3.718  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.448  -0.962  -5.947  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.353   0.364  -6.343  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.076   1.045  -5.363  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       3.919   0.420  -7.006  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       1.969   2.218  -7.092  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       2.947   2.971  -5.833  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       4.859   2.837  -7.368  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.614   3.825  -7.946  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.824   2.271  -8.581  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.783   0.023  -1.458  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.922  -0.294  -0.042  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.209  -1.199   0.432  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.011  -2.133   1.205  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.960   0.984   0.784  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.669   0.958  -1.729  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.863  -0.809   0.094  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.734   1.635   0.403  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.005   1.483   0.719  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.170   0.740   1.815  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.421  -0.918  -0.034  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.588  -1.707   0.343  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.426  -3.160  -0.090  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.513  -4.075   0.728  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.853  -1.115  -0.282  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.384   0.166   0.363  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.465   0.791  -0.504  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.917  -0.122   1.759  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.534  -0.162  -0.647  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.678  -1.672   1.419  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.639  -0.899  -1.318  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.630  -1.863  -0.225  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.576   0.878   0.453  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.066   1.659  -1.007  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.298   1.086   0.117  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.800   0.072  -1.237  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.636  -0.927   1.710  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.395   0.764   2.151  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.100  -0.407   2.404  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.188  -3.365  -1.381  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -2.009  -4.706  -1.922  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.839  -5.417  -1.251  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.872  -6.631  -1.047  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.797  -4.644  -3.428  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.130  -2.594  -1.984  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.914  -5.266  -1.734  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.829  -5.057  -3.672  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.568  -5.216  -3.923  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -1.844  -3.617  -3.756  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.194  -4.655  -0.910  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.374  -5.212  -0.260  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.036  -5.742   1.130  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.201  -6.930   1.410  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.474  -4.165  -0.175  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.162  -3.694  -1.099  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.735  -6.030  -0.868  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.158  -3.269  -0.690  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.672  -3.934   0.861  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.372  -4.548  -0.636  1.00  0.00           H  
ATOM    434  N   THR A  33       0.564  -4.853   1.998  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.205  -5.230   3.359  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.826  -6.353   3.365  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.656  -7.362   4.047  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.355  -4.030   4.146  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.552  -3.552   3.523  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.668  -2.907   4.220  1.00  0.00           C  
ATOM    441  H   THR A  33       0.455  -3.921   1.715  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.100  -5.574   3.857  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.585  -4.354   5.151  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.232  -3.426   4.190  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.654  -3.326   4.359  1.00  0.00           H  
ATOM    446 HG22 THR A  33       0.432  -2.259   5.050  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.645  -2.339   3.302  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.898  -6.170   2.599  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.941  -7.176   2.530  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.329  -6.583   2.671  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.186  -7.146   3.353  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.981  -5.344   2.076  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.873  -7.685   1.580  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.787  -7.893   3.323  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.552  -5.443   2.026  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.844  -4.771   2.085  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.476  -4.929   3.465  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.668  -5.214   3.585  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.783  -5.332   1.015  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.390  -4.949  -0.402  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.832  -6.002  -1.407  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.184  -7.289  -1.171  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -6.490  -8.398  -1.836  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.428  -8.377  -2.772  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.855  -9.532  -1.564  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.829  -5.042   1.498  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.682  -3.721   1.894  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.787  -6.410   1.085  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.781  -4.964   1.201  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.858  -4.009  -0.654  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.317  -4.844  -0.452  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -7.902  -6.128  -1.328  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -6.582  -5.659  -2.400  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -5.488  -7.328  -0.484  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -7.907  -7.524  -2.979  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.656  -9.213  -3.272  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -5.147  -9.551  -0.860  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -6.086 -10.365  -2.065  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.670  -4.741   4.504  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -6.148  -4.861   5.876  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.731  -3.539   6.366  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.910  -3.459   6.715  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -5.009  -5.301   6.798  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.744  -6.797   6.766  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -5.655  -7.545   7.725  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -5.293  -7.261   9.174  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -5.979  -8.193  10.111  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.729  -4.515   4.344  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.924  -5.611   5.892  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -4.105  -4.790   6.503  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.256  -5.023   7.813  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.916  -7.162   5.764  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.716  -6.977   7.046  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -6.676  -7.236   7.553  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -5.563  -8.606   7.541  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.226  -7.367   9.292  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -5.582  -6.248   9.412  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -6.128  -7.731  11.030  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -5.401  -9.046  10.254  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -6.902  -8.474   9.723  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.899  -2.503   6.390  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.332  -1.185   6.837  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.427  -0.091   6.280  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.470  -0.371   5.560  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.347  -1.090   8.374  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.089   0.063   8.786  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.931  -1.012   8.925  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.971  -2.629   6.100  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.338  -1.024   6.477  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.823  -1.975   8.769  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.637  -0.162   9.542  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.259  -1.546   8.269  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.903  -1.457   9.909  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.626   0.021   8.988  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.737   1.156   6.620  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.950   2.292   6.156  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.586   2.329   6.837  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.555   2.437   6.174  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.701   3.591   6.404  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.512   1.316   7.197  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.806   2.186   5.090  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.051   4.428   6.195  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.565   3.636   5.758  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.020   3.631   7.435  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.589   2.239   8.163  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.350   2.264   8.932  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.311   1.330   8.320  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.215   1.757   7.957  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.618   1.866  10.385  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.358   1.539  11.169  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.655   0.896  12.510  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -2.622   0.110  12.590  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.920   1.180  13.479  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.443   2.155   8.635  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -1.967   3.273   8.910  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.126   2.680  10.881  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -3.258   0.996  10.394  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.753   0.860  10.587  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.808   2.453  11.338  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.663   0.053   8.211  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.760  -0.942   7.644  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.032  -0.384   6.425  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.173  -0.580   6.265  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.534  -2.204   7.257  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.621  -3.231   8.373  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.698  -2.899   9.388  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.456  -2.020  10.242  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.780  -3.518   9.330  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.550  -0.227   8.518  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.031  -1.196   8.399  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.538  -1.924   6.974  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.046  -2.665   6.410  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.841  -4.196   7.941  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.669  -3.274   8.881  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.772   0.310   5.567  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.198   0.897   4.363  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.861   1.938   4.711  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.924   1.989   4.090  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.291   1.519   3.507  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.727   0.431   5.750  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.265   0.104   3.793  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.190   2.595   3.521  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.199   1.163   2.492  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.257   1.243   3.900  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.565   2.766   5.707  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.492   3.807   6.137  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.841   3.210   6.522  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.889   3.809   6.280  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.908   4.580   7.321  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.041   5.790   6.971  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.908   6.949   6.501  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.984   5.423   5.908  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.297   2.677   6.164  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.635   4.486   5.310  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.302   3.896   7.896  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.732   4.926   7.928  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.492   6.111   7.855  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.438   6.661   5.606  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.617   7.204   7.274  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.282   7.804   6.290  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.540   4.737   5.202  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.301   6.316   5.390  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.837   4.956   6.377  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.809   2.024   7.120  1.00  0.00           N  
ATOM    585  CA  ALA A  43       4.029   1.343   7.534  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.829   0.867   6.326  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.055   0.765   6.383  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.696   0.169   8.444  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.943   1.596   7.286  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.628   2.044   8.097  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.347  -0.661   8.211  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.839   0.461   9.474  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.669  -0.124   8.291  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.129   0.578   5.236  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.775   0.113   4.014  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.270   1.288   3.178  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.214   1.154   2.398  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.806  -0.740   3.193  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.387  -1.218   1.896  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.931  -2.445   1.644  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.484  -0.475   0.676  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.359  -2.510   0.341  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.096  -1.315  -0.275  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.111   0.816   0.293  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.343  -0.903  -1.582  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.357   1.223  -1.004  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       4.968   0.366  -1.929  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.154   0.680   5.252  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.622  -0.494   4.298  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.522  -1.607   3.770  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.925  -0.156   2.970  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.008  -3.237   2.373  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.784  -3.288  -0.080  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.639   1.491   0.992  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.812  -1.553  -2.307  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.076   2.218  -1.318  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.141   0.726  -2.931  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.629   2.439   3.346  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.005   3.639   2.606  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.169   4.354   3.284  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.024   4.940   2.619  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.809   4.586   2.489  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.656   4.105   1.607  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.368   4.827   1.972  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.988   4.312   0.137  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.885   2.485   3.981  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.312   3.336   1.616  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.419   4.750   3.482  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.168   5.522   2.086  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.503   3.047   1.771  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.584   4.528   1.293  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.520   5.894   1.900  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.087   4.571   2.983  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       4.060   4.337   0.010  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.564   5.248  -0.200  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.575   3.501  -0.443  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.198   4.300   4.612  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.260   4.940   5.380  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.572   4.176   5.234  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.649   4.719   5.486  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.869   5.028   6.856  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.088   6.260   7.197  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.625   7.322   7.894  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.804   6.597   6.930  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.704   8.257   8.043  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.591   7.842   7.467  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.489   3.818   5.086  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.394   5.939   4.993  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.263   4.171   7.112  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.764   5.024   7.460  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.543   7.380   8.231  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.081   5.997   6.395  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       5.839   9.201   8.550  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.729   8.306   7.505  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.475   2.916   4.827  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.655   2.077   4.647  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.074   2.036   3.181  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.252   1.865   2.866  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.381   0.660   5.152  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.632  -0.022   5.670  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.348  -0.645   4.858  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.895   0.067   6.887  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.589   2.540   4.642  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.458   2.506   5.227  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.659   0.703   5.955  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.978   0.068   4.343  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.102   2.194   2.288  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.370   2.175   0.855  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.768   3.561   0.358  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.804   3.727  -0.287  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.142   1.679   0.091  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.070   0.188  -0.024  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.230  -0.484  -1.218  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.855  -0.764   0.915  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.115  -1.783  -1.009  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.887  -1.979   0.277  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.183   2.327   2.601  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.190   1.495   0.680  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.250   2.016   0.600  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.157   2.090  -0.908  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.401  -0.069  -2.089  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.688  -0.598   1.970  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.194  -2.554  -1.760  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.678  -2.844   0.688  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.938   4.553   0.660  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.202   5.926   0.243  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.698   6.221   0.261  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.213   6.923  -0.609  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.464   6.909   1.153  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.142   7.016   2.826  1.00  0.00           S  
ATOM    691  H   CYS A  49       8.127   4.359   1.176  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.837   6.040  -0.767  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       8.511   7.896   0.717  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.431   6.606   1.234  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.165   7.388   3.639  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.390   5.681   1.259  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.828   5.889   1.392  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.569   5.363   0.166  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.375   6.073  -0.436  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.350   5.197   2.653  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.758   5.631   3.009  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.164   6.758   2.724  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      15.513   4.735   3.635  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.924   5.131   1.922  1.00  0.00           H  
ATOM    705  HA  ASN A  50      13.003   6.951   1.476  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.700   5.436   3.482  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.349   4.129   2.497  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.123   3.856   3.829  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      16.427   4.989   3.878  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.290   4.116  -0.197  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.929   3.495  -1.352  1.00  0.00           C  
ATOM    712  C   ASP A  51      14.063   4.491  -2.500  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.228   5.377  -2.686  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.128   2.275  -1.810  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.387   1.056  -0.947  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.357   0.323  -1.230  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.619   0.836   0.013  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.639   3.601   0.323  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.915   3.175  -1.053  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.074   2.507  -1.765  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      13.398   2.037  -2.828  1.00  0.00           H  
ATOM    722  N   PRO A  52      15.138   4.345  -3.288  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.407   5.223  -4.430  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.420   5.008  -5.572  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.114   5.933  -6.324  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.820   4.821  -4.862  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.972   3.415  -4.394  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.174   3.312  -3.124  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.400   6.264  -4.141  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.904   4.892  -5.937  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.542   5.473  -4.395  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.584   2.736  -5.138  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      18.014   3.204  -4.200  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.730   2.331  -3.036  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.798   3.524  -2.268  1.00  0.00           H  
ATOM    736  N   SER A  53      13.923   3.781  -5.695  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.972   3.444  -6.748  1.00  0.00           C  
ATOM    738  C   SER A  53      11.727   4.321  -6.657  1.00  0.00           C  
ATOM    739  O   SER A  53      10.914   4.363  -7.581  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.577   1.968  -6.654  1.00  0.00           C  
ATOM    741  OG  SER A  53      13.678   1.127  -6.951  1.00  0.00           O  
ATOM    742  H   SER A  53      14.205   3.086  -5.064  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.453   3.619  -7.698  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.234   1.753  -5.654  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.784   1.766  -7.359  1.00  0.00           H  
ATOM    746  HG  SER A  53      14.241   1.553  -7.602  1.00  0.00           H  
ATOM    747  N   LEU A  54      11.585   5.021  -5.537  1.00  0.00           N  
ATOM    748  CA  LEU A  54      10.439   5.899  -5.323  1.00  0.00           C  
ATOM    749  C   LEU A  54      10.892   7.333  -5.067  1.00  0.00           C  
ATOM    750  O   LEU A  54      10.968   7.775  -3.921  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.601   5.399  -4.145  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.104   3.956  -4.240  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.812   3.400  -2.855  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.865   3.876  -5.120  1.00  0.00           C  
ATOM    755  H   LEU A  54      12.265   4.946  -4.836  1.00  0.00           H  
ATOM    756  HA  LEU A  54       9.835   5.879  -6.218  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.202   5.483  -3.253  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.738   6.043  -4.058  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.874   3.345  -4.689  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.781   3.590  -2.600  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.456   3.879  -2.132  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.995   2.335  -2.849  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       8.052   3.201  -5.943  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.634   4.858  -5.506  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.032   3.512  -4.538  1.00  0.00           H  
ATOM    766  N   ASP A  55      11.190   8.054  -6.142  1.00  0.00           N  
ATOM    767  CA  ASP A  55      11.633   9.439  -6.035  1.00  0.00           C  
ATOM    768  C   ASP A  55      10.928  10.147  -4.881  1.00  0.00           C  
ATOM    769  O   ASP A  55      11.573  10.748  -4.022  1.00  0.00           O  
ATOM    770  CB  ASP A  55      11.368  10.184  -7.344  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.957  11.582  -7.344  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      13.138  11.728  -7.724  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.237  12.528  -6.966  1.00  0.00           O  
ATOM    774  H   ASP A  55      11.110   7.645  -7.030  1.00  0.00           H  
ATOM    775  HA  ASP A  55      12.695   9.434  -5.843  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      11.806   9.630  -8.161  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.302  10.262  -7.498  1.00  0.00           H  
ATOM    778  N   ASP A  56       9.602  10.071  -4.870  1.00  0.00           N  
ATOM    779  CA  ASP A  56       8.810  10.704  -3.822  1.00  0.00           C  
ATOM    780  C   ASP A  56       7.381  10.170  -3.823  1.00  0.00           C  
ATOM    781  O   ASP A  56       6.802   9.879  -4.870  1.00  0.00           O  
ATOM    782  CB  ASP A  56       8.800  12.223  -4.007  1.00  0.00           C  
ATOM    783  CG  ASP A  56       8.084  12.646  -5.275  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       8.252  11.964  -6.307  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.356  13.661  -5.235  1.00  0.00           O  
ATOM    786  H   ASP A  56       9.145   9.577  -5.582  1.00  0.00           H  
ATOM    787  HA  ASP A  56       9.267  10.470  -2.872  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       8.300  12.679  -3.165  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       9.818  12.580  -4.053  1.00  0.00           H  
ATOM    790  N   PRO A  57       6.798  10.036  -2.622  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.430   9.535  -2.458  1.00  0.00           C  
ATOM    792  C   PRO A  57       4.386  10.524  -2.964  1.00  0.00           C  
ATOM    793  O   PRO A  57       3.504  10.165  -3.744  1.00  0.00           O  
ATOM    794  CB  PRO A  57       5.300   9.347  -0.945  1.00  0.00           C  
ATOM    795  CG  PRO A  57       6.285  10.299  -0.359  1.00  0.00           C  
ATOM    796  CD  PRO A  57       7.429  10.363  -1.333  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.293   8.585  -2.954  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       4.291   9.581  -0.635  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       5.535   8.326  -0.683  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       5.833  11.273  -0.247  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       6.627   9.931   0.597  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       7.854  11.356  -1.352  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       8.183   9.633  -1.077  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.492  11.770  -2.514  1.00  0.00           N  
ATOM    805  CA  ILE A  58       3.557  12.811  -2.923  1.00  0.00           C  
ATOM    806  C   ILE A  58       3.812  13.244  -4.363  1.00  0.00           C  
ATOM    807  O   ILE A  58       4.927  13.623  -4.720  1.00  0.00           O  
ATOM    808  CB  ILE A  58       3.650  14.044  -2.004  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.530  13.624  -0.538  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       2.570  15.054  -2.362  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.148  13.137  -0.160  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.216  11.995  -1.894  1.00  0.00           H  
ATOM    813  HA  ILE A  58       2.557  12.408  -2.851  1.00  0.00           H  
ATOM    814  HB  ILE A  58       4.611  14.510  -2.160  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.227  12.826  -0.340  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.768  14.469   0.092  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       1.976  14.672  -3.179  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       1.935  15.220  -1.505  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       3.030  15.985  -2.656  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.233  12.323   0.544  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       1.591  13.946   0.288  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       1.633  12.793  -1.046  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       6
ATOM     66  N   SER A   8      -9.437  -3.173  -6.326  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.110  -2.137  -5.353  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.318  -1.247  -5.080  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.103  -0.953  -5.982  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.940  -1.288  -5.855  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.731  -2.027  -5.840  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.480  -2.939  -7.277  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.822  -2.625  -4.434  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.139  -0.966  -6.866  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.827  -0.423  -5.217  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.925  -2.961  -5.941  1.00  0.00           H  
ATOM     77  N   SER A   9     -10.461  -0.821  -3.829  1.00  0.00           N  
ATOM     78  CA  SER A   9     -11.576   0.032  -3.435  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.073   1.361  -2.879  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.047   1.432  -2.201  1.00  0.00           O  
ATOM     81  CB  SER A   9     -12.442  -0.674  -2.390  1.00  0.00           C  
ATOM     82  OG  SER A   9     -11.749  -0.813  -1.162  1.00  0.00           O  
ATOM     83  H   SER A   9      -9.802  -1.090  -3.155  1.00  0.00           H  
ATOM     84  HA  SER A   9     -12.173   0.226  -4.314  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -13.339  -0.098  -2.221  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -12.709  -1.657  -2.753  1.00  0.00           H  
ATOM     87  HG  SER A   9     -11.757   0.025  -0.694  1.00  0.00           H  
ATOM     88  N   PRO A  10     -11.811   2.442  -3.173  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.460   3.789  -2.713  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.641   3.953  -1.208  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.234   4.961  -0.630  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.440   4.689  -3.471  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.606   3.812  -3.769  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.045   2.432  -3.976  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.447   4.049  -2.983  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.722   5.524  -2.846  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.976   5.050  -4.376  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.292   3.816  -2.936  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.101   4.153  -4.667  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -13.736   1.685  -3.613  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -12.823   2.267  -5.020  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.255   2.956  -0.578  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.493   2.992   0.860  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.185   3.182   1.622  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.032   4.135   2.388  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.180   1.704   1.317  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.542   1.686   0.925  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.557   2.179  -1.094  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.142   3.830   1.068  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -12.679   0.856   0.875  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.126   1.633   2.394  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.034   1.102   1.507  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.244   2.270   1.407  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.948   2.335   2.074  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.138   3.526   1.573  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.234   4.008   2.257  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.168   1.040   1.843  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.928  -0.259   2.112  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.312  -1.410   1.332  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.942  -0.569   3.602  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.424   1.534   0.786  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.125   2.455   3.132  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -7.846   1.027   0.813  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.301   1.057   2.488  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -9.952  -0.144   1.784  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.808  -2.078   2.014  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.602  -1.021   0.618  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -9.090  -1.947   0.809  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.816  -0.124   4.054  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.053  -0.164   4.063  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.968  -1.639   3.747  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.469   3.999   0.376  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.774   5.136  -0.217  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.147   6.433   0.494  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.336   7.354   0.591  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.107   5.243  -1.706  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.364   4.279  -2.631  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.927   4.734  -2.833  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.404   2.865  -2.071  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.198   3.574  -0.122  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.712   4.971  -0.105  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.164   5.063  -1.822  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.878   6.251  -2.023  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.849   4.271  -3.597  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.327   3.898  -3.158  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.536   5.117  -1.901  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.897   5.512  -3.582  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.354   2.697  -1.587  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -6.607   2.740  -1.352  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.278   2.155  -2.875  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.378   6.496   0.992  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.857   7.680   1.695  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.789   8.220   2.641  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.353   9.367   2.537  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.131   7.355   2.479  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.409   7.652   1.713  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.624   7.732   2.616  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.542   8.404   3.665  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.659   7.122   2.273  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.978   5.729   0.883  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.083   8.435   0.958  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.123   6.305   2.734  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.137   7.937   3.388  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.296   8.596   1.202  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.569   6.868   0.987  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.356   7.375   3.589  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.334   7.745   4.573  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.954   7.901   3.944  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.197   8.806   4.298  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.345   6.570   5.554  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.854   5.417   4.759  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.831   5.994   3.773  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.596   8.654   5.094  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.342   6.390   5.915  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.997   6.796   6.384  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.036   4.939   4.241  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.350   4.713   5.411  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.796   5.447   2.843  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.831   5.982   4.182  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.632   7.014   3.008  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.342   7.054   2.329  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.277   8.223   1.351  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.202   8.585   0.870  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.093   5.740   1.586  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.029   4.481   2.453  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.717   3.261   1.600  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.990   4.644   3.553  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.276   6.317   2.768  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.576   7.185   3.079  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.891   5.608   0.872  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.153   5.830   1.061  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.991   4.324   2.920  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -4.511   3.110   0.884  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -3.634   2.391   2.234  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -2.785   3.416   1.077  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.901   3.719   4.103  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.298   5.433   4.225  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.037   4.896   3.114  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.432   8.812   1.063  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.507   9.942   0.145  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.502  11.264   0.906  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.776  12.193   0.552  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.767   9.842  -0.717  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.745   8.780  -1.817  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.116   8.653  -2.463  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.690   9.116  -2.861  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.255   8.479   1.478  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.639   9.907  -0.496  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.598   9.624  -0.064  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.923  10.803  -1.186  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.493   7.824  -1.380  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.060   7.967  -3.294  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.438   9.621  -2.817  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.823   8.282  -1.736  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.139   8.222  -3.115  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.012   9.856  -2.462  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.171   9.506  -3.746  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.314  11.340   1.955  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.400  12.546   2.769  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.070  12.841   3.455  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.807  13.974   3.857  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.509  12.407   3.802  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.868  10.566   2.187  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.649  13.371   2.118  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.444  11.435   4.270  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.400  13.176   4.552  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.468  12.510   3.317  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.236  11.815   3.584  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.933  11.966   4.221  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.951  12.669   3.289  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.016  13.329   3.741  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.378  10.599   4.628  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.116   9.968   5.797  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.405  10.418   7.392  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.817   8.825   7.962  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.502  10.935   3.244  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.065  12.569   5.107  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.447   9.930   3.783  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.341  10.712   4.904  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.146  10.293   5.775  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.078   8.894   5.691  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.093   8.063   7.249  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -0.742   8.852   8.062  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.263   8.599   8.920  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.169  12.522   1.986  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.295  13.148   1.012  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.841  12.183  -0.066  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.528  12.592  -1.184  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.931  11.984   1.683  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.821  13.969   0.547  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.425  13.534   1.522  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.804  10.898   0.271  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.383   9.872  -0.675  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.398   9.724  -1.805  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.610   9.755  -1.593  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.201   8.532   0.040  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.451   8.655   1.388  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.831   8.657   1.506  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.316   8.769   2.536  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.434   8.770   2.744  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.281   8.883   3.777  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.658   8.884   3.881  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.066  10.634   1.178  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.563  10.177  -1.095  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.169   8.073   0.182  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.413   7.886  -0.569  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.440   8.569   0.618  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.394   8.769   2.455  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.511   8.771   2.823  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.329   8.972   4.664  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.127   8.972   4.850  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.892   9.560  -3.037  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.736   9.405  -4.225  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.471   8.069  -4.243  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.570   7.390  -3.221  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.736   9.481  -5.382  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.560   9.045  -4.792  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.543   9.513  -3.363  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.451  10.210  -4.312  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.052   8.820  -6.177  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.682  10.494  -5.749  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.639   7.969  -4.833  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.379   9.503  -5.327  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.061   8.809  -2.729  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.989  10.494  -3.283  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.985   7.698  -5.411  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.710   6.442  -5.563  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.762   5.296  -5.898  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.685   4.306  -5.170  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.784   6.543  -6.662  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.258   5.158  -7.075  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.952   7.396  -6.189  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.873   8.282  -6.190  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.203   6.226  -4.626  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.343   7.020  -7.525  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.222   5.236  -7.557  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.546   4.722  -7.760  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.345   4.532  -6.199  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.184   7.150  -5.164  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -5.685   8.441  -6.257  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.814   7.204  -6.810  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.040   5.438  -7.005  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.094   4.415  -7.437  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.200   3.978  -6.280  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.151   2.804  -6.161  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.237   4.937  -8.590  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.015   6.418  -8.549  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.424   7.268  -9.554  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.576   7.199  -7.615  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.093   8.508  -9.241  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.515   8.493  -8.068  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.145   6.250  -7.544  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.661   3.562  -7.779  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.730   4.456  -8.558  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.721   4.699  -9.527  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.886   7.003 -10.376  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.015   6.866  -6.684  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.286   9.385  -9.840  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.939   9.267  -7.643  1.00  0.00           H  
ATOM    320  N   THR A  25       0.167   4.932  -5.429  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.021   4.646  -4.284  1.00  0.00           C  
ATOM    322  C   THR A  25       0.248   3.918  -3.189  1.00  0.00           C  
ATOM    323  O   THR A  25       0.609   2.810  -2.795  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.625   5.937  -3.698  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.418   6.600  -4.689  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.481   5.629  -2.479  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.145   5.849  -5.577  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.831   4.015  -4.620  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.818   6.590  -3.397  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.047   7.183  -4.257  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.174   4.685  -2.053  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.358   6.412  -1.745  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.518   5.571  -2.773  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.816   4.548  -2.704  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.641   3.959  -1.657  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.015   2.520  -1.997  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.080   1.660  -1.118  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.894   4.794  -1.439  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.053   5.430  -3.059  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.070   3.964  -0.739  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.613   4.571  -2.213  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.319   4.560  -0.474  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.638   5.842  -1.476  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.260   2.265  -3.277  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.628   0.929  -3.735  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.474  -0.049  -3.543  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.662  -1.158  -3.042  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.039   0.968  -5.207  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.272   1.809  -5.538  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.189   2.344  -6.959  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.542   0.993  -5.347  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.192   2.991  -3.932  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.468   0.597  -3.143  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.209   1.363  -5.772  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.236  -0.047  -5.522  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.314   2.656  -4.866  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.902   1.546  -7.627  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.453   3.133  -7.004  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.152   2.733  -7.255  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.393   1.656  -5.304  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.475   0.434  -4.425  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.659   0.310  -6.175  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.278   0.369  -3.942  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.909  -0.468  -3.811  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.125  -0.883  -2.359  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.317  -2.061  -2.063  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.142   0.275  -4.330  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.418   0.041  -5.805  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.506   0.967  -6.323  1.00  0.00           C  
ATOM    370  CE  LYS A  28       2.925   2.269  -6.851  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       3.830   2.920  -7.838  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.191   1.264  -4.334  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.757  -1.355  -4.408  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       2.000   1.335  -4.175  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       3.006  -0.049  -3.768  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.735  -0.982  -5.945  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.511   0.219  -6.364  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.190   1.191  -5.517  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.039   0.470  -7.121  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       1.979   2.060  -7.326  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       2.770   2.942  -6.020  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       4.814   2.632  -7.665  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.764   3.955  -7.755  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.563   2.643  -8.804  1.00  0.00           H  
ATOM    385  N   ALA A  29       1.092   0.094  -1.459  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.281  -0.170  -0.038  1.00  0.00           C  
ATOM    387  C   ALA A  29       0.158  -1.043   0.512  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.397  -1.953   1.307  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.363   1.137   0.736  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.935   1.014  -1.757  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.220  -0.692   0.083  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.902   0.975   1.658  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.881   1.875   0.141  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       0.367   1.487   0.958  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.068  -0.759   0.086  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.230  -1.518   0.536  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.093  -2.992   0.169  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.996  -3.854   1.042  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.508  -0.944  -0.077  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.138   0.234   0.666  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.263   0.844  -0.156  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.651  -0.207   2.029  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.196  -0.023  -0.547  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.285  -1.432   1.611  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.276  -0.617  -1.079  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.239  -1.739  -0.119  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.387   0.997   0.821  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.830   0.057  -0.629  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -4.845   1.492  -0.913  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.911   1.418   0.490  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.725  -0.097   2.063  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.202   0.405   2.798  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.390  -1.242   2.194  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.084  -3.274  -1.130  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.955  -4.643  -1.614  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.758  -5.340  -0.975  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.764  -6.557  -0.788  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.830  -4.658  -3.130  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.165  -2.544  -1.778  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.855  -5.178  -1.346  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.785  -4.637  -3.404  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.287  -5.555  -3.520  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.327  -3.792  -3.540  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.267  -4.562  -0.644  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.470  -5.105  -0.025  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.185  -5.598   1.389  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.631  -6.676   1.784  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.573  -4.058  -0.009  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.212  -3.599  -0.818  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.806  -5.938  -0.626  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.677  -3.629  -0.996  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.321  -3.280   0.697  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.504  -4.521   0.282  1.00  0.00           H  
ATOM    434  N   THR A  33       0.439  -4.803   2.150  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.096  -5.158   3.521  1.00  0.00           C  
ATOM    436  C   THR A  33      -1.284  -5.801   3.594  1.00  0.00           C  
ATOM    437  O   THR A  33      -2.143  -5.364   4.358  1.00  0.00           O  
ATOM    438  CB  THR A  33       0.125  -3.925   4.444  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -0.999  -3.082   4.171  1.00  0.00           O  
ATOM    440  CG2 THR A  33       1.413  -3.138   4.256  1.00  0.00           C  
ATOM    441  H   THR A  33       0.113  -3.957   1.778  1.00  0.00           H  
ATOM    442  HA  THR A  33       0.832  -5.865   3.876  1.00  0.00           H  
ATOM    443  HB  THR A  33       0.072  -4.261   5.470  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -0.821  -2.195   4.493  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.282  -2.136   4.637  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.658  -3.094   3.205  1.00  0.00           H  
ATOM    447 HG23 THR A  33       2.214  -3.625   4.793  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.489  -6.843   2.794  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.767  -7.530   2.784  1.00  0.00           C  
ATOM    450  C   GLY A  34      -3.941  -6.571   2.769  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.057  -6.940   3.135  1.00  0.00           O  
ATOM    452  H   GLY A  34      -0.767  -7.147   2.206  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.819  -8.160   1.908  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.836  -8.151   3.666  1.00  0.00           H  
ATOM    455  N   ARG A  35      -3.689  -5.337   2.346  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -4.733  -4.321   2.287  1.00  0.00           C  
ATOM    457  C   ARG A  35      -5.727  -4.497   3.432  1.00  0.00           C  
ATOM    458  O   ARG A  35      -6.941  -4.462   3.226  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -5.466  -4.389   0.946  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.000  -5.772   0.614  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.130  -5.704  -0.402  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -8.079  -6.802  -0.240  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -9.332  -6.762  -0.680  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -9.784  -5.684  -1.306  1.00  0.00           N  
ATOM    465  NH2 ARG A  35     -10.135  -7.802  -0.496  1.00  0.00           N  
ATOM    466  H   ARG A  35      -2.779  -5.103   2.067  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -4.262  -3.354   2.381  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.299  -3.701   0.969  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -4.785  -4.092   0.163  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -5.199  -6.369   0.204  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -6.369  -6.233   1.518  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -7.654  -4.767  -0.276  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -6.707  -5.748  -1.394  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -7.766  -7.608   0.219  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -9.181  -4.899  -1.447  1.00  0.00           H  
ATOM    476 HH12 ARG A  35     -10.727  -5.657  -1.637  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -9.797  -8.616  -0.025  1.00  0.00           H  
ATOM    478 HH22 ARG A  35     -11.077  -7.771  -0.827  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.205  -4.687   4.638  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -6.045  -4.867   5.817  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.646  -3.539   6.265  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.866  -3.384   6.320  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -5.232  -5.483   6.958  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -5.031  -6.982   6.822  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.386  -7.574   8.064  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.821  -9.014   8.286  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.092  -9.957   7.392  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.229  -4.705   4.739  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.846  -5.541   5.553  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -4.261  -5.012   6.987  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.743  -5.293   7.891  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.991  -7.453   6.669  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -4.394  -7.175   5.970  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -3.313  -7.547   7.949  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -4.673  -6.984   8.923  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.625  -9.282   9.313  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -5.880  -9.091   8.089  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -4.630 -10.105   6.514  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -3.966 -10.874   7.867  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -3.157  -9.572   7.152  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.781  -2.581   6.585  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.227  -1.266   7.029  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.258  -0.178   6.581  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.096  -0.452   6.281  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.372  -1.210   8.561  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.013   0.011   8.948  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.013  -1.311   9.238  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.821  -2.765   6.522  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.195  -1.077   6.589  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.980  -2.044   8.881  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.224  -0.021   9.884  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -5.132  -1.741  10.221  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.580  -0.326   9.325  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.364  -1.939   8.647  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.743   1.059   6.539  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.919   2.189   6.130  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.587   2.195   6.873  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.523   2.247   6.257  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.662   3.496   6.365  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.677   1.214   6.790  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.728   2.097   5.070  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -4.965   4.320   6.308  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.425   3.617   5.611  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.120   3.479   7.342  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.655   2.140   8.200  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.453   2.141   9.026  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.369   1.261   8.409  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.282   1.736   8.082  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.778   1.653  10.439  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.908   2.422  11.103  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.059   2.083  12.573  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -3.168   2.458  13.364  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -5.069   1.442  12.933  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.533   2.100   8.633  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.088   3.155   9.080  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.059   0.611  10.391  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.895   1.751  11.052  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.708   3.479  11.012  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.833   2.187  10.598  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.674  -0.024   8.255  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.725  -0.970   7.679  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.024  -0.366   6.466  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.198  -0.442   6.341  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.439  -2.262   7.278  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.478  -3.304   8.384  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.406  -2.917   9.518  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.121  -1.910  10.200  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.417  -3.620   9.725  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.557  -0.343   8.535  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.015  -1.197   8.432  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.455  -2.026   6.998  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.931  -2.690   6.427  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.816  -4.241   7.966  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.481  -3.427   8.780  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.806   0.233   5.574  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.261   0.850   4.372  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.811   1.878   4.720  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.883   1.901   4.114  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.373   1.499   3.561  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.773   0.261   5.730  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.184   0.072   3.769  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.334   1.137   2.543  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.329   1.248   3.996  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.245   2.571   3.567  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.514   2.727   5.698  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.452   3.758   6.127  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.793   3.145   6.519  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.851   3.694   6.212  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.873   4.544   7.304  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.025   5.765   6.945  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.895   6.865   6.357  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.079   5.379   5.971  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.356   2.659   6.143  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.607   4.431   5.296  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.257   3.871   7.880  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.700   4.882   7.913  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.439   6.150   7.842  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.379   6.503   5.463  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.644   7.155   7.079  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.280   7.719   6.114  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.880   4.893   6.510  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.683   4.701   5.228  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.457   6.266   5.486  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.740   2.004   7.198  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.950   1.315   7.629  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.770   0.845   6.432  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.979   0.644   6.537  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.595   0.136   8.523  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.866   1.616   7.413  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.542   2.009   8.208  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.697   0.428   9.559  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.577  -0.167   8.333  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.262  -0.687   8.314  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.103   0.672   5.296  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.771   0.225   4.079  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.244   1.414   3.249  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.244   1.327   2.535  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.831  -0.650   3.249  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.447  -1.139   1.973  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       5.002  -2.366   1.748  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.570  -0.410   0.747  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.464  -2.444   0.456  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.210  -1.257  -0.179  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.201   0.875   0.340  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.489  -0.859  -1.484  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.478   1.269  -0.955  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.116   0.405  -1.855  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.139   0.849   5.275  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.631  -0.361   4.370  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.543  -1.512   3.832  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.949  -0.079   2.997  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.065  -3.150   2.488  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.903  -3.224   0.055  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.708   1.556   1.019  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.979  -1.514  -2.189  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.201   2.259  -1.287  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.313   0.755  -2.856  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.521   2.524   3.348  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.867   3.731   2.606  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.094   4.408   3.209  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.941   4.937   2.489  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.687   4.704   2.597  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.486   4.295   1.743  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.229   5.013   2.210  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.753   4.585   0.274  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.735   2.532   3.933  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.093   3.443   1.591  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.345   4.819   3.614  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.046   5.655   2.231  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.322   3.231   1.851  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.425   4.817   1.518  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.417   6.075   2.253  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.955   4.656   3.193  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       3.774   4.917   0.152  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.081   5.359  -0.068  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.595   3.687  -0.305  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.184   4.385   4.535  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.309   4.994   5.236  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.594   4.212   4.982  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.695   4.728   5.178  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.027   5.060   6.737  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.233   6.263   7.145  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.814   7.452   7.531  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.896   6.457   7.224  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.869   8.325   7.832  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.696   7.745   7.653  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.477   3.948   5.055  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.432   5.997   4.857  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.472   4.182   7.032  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.965   5.083   7.273  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.777   7.630   7.580  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.128   5.732   6.993  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.028   9.339   8.166  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.830   8.141   7.885  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.447   2.967   4.545  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.596   2.114   4.264  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.851   2.023   2.762  1.00  0.00           C  
ATOM    658  O   ASP A  47      10.981   1.803   2.326  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.374   0.715   4.841  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.882   0.589   6.264  1.00  0.00           C  
ATOM    661  OD1 ASP A  47       9.681   1.536   7.052  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.481  -0.458   6.589  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.543   2.612   4.408  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.460   2.555   4.737  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.316   0.494   4.836  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.891  -0.007   4.227  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.793   2.194   1.976  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.902   2.131   0.523  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.715   3.513  -0.096  1.00  0.00           C  
ATOM    670  O   HIS A  48       8.025   3.663  -1.105  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.866   1.160  -0.046  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.228  -0.281   0.145  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.700  -1.079  -0.875  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.186  -1.066   1.247  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.931  -2.294  -0.409  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.627  -2.312   0.876  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.918   2.366   2.383  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.890   1.772   0.280  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.917   1.331   0.441  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.759   1.339  -1.106  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.843  -0.798  -1.802  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.864  -0.768   2.235  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.305  -3.130  -0.981  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.624  -3.110   1.444  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.333   4.518   0.515  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.234   5.888   0.024  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.542   6.330  -0.622  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.541   7.014  -1.645  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.870   6.836   1.168  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.842   6.586   2.671  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.868   4.335   1.315  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.451   5.917  -0.719  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       9.023   7.854   0.843  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.829   6.699   1.421  1.00  0.00           H  
ATOM    695  HG  CYS A  49       9.028   6.703   3.709  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.658   5.935  -0.018  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.975   6.293  -0.533  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.074   5.992  -2.026  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.481   6.845  -2.815  1.00  0.00           O  
ATOM    700  CB  ASN A  50      14.066   5.534   0.225  1.00  0.00           C  
ATOM    701  CG  ASN A  50      15.362   5.452  -0.557  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.879   6.463  -1.032  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      15.894   4.243  -0.694  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.595   5.391   0.795  1.00  0.00           H  
ATOM    705  HA  ASN A  50      13.113   7.353  -0.381  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.263   6.039   1.160  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.724   4.530   0.428  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.427   3.482  -0.289  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      16.733   4.161  -1.194  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.700   4.776  -2.405  1.00  0.00           N  
ATOM    711  CA  ASP A  51      12.745   4.363  -3.803  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.271   5.488  -4.717  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.365   6.252  -4.384  1.00  0.00           O  
ATOM    714  CB  ASP A  51      11.883   3.117  -4.017  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.541   1.860  -3.484  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      13.108   1.912  -2.373  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.490   0.823  -4.179  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.385   4.140  -1.728  1.00  0.00           H  
ATOM    719  HA  ASP A  51      13.770   4.126  -4.046  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      10.939   3.249  -3.509  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      11.705   2.989  -5.074  1.00  0.00           H  
ATOM    722  N   PRO A  52      12.898   5.594  -5.898  1.00  0.00           N  
ATOM    723  CA  PRO A  52      12.557   6.623  -6.885  1.00  0.00           C  
ATOM    724  C   PRO A  52      11.191   6.388  -7.521  1.00  0.00           C  
ATOM    725  O   PRO A  52      10.379   7.306  -7.627  1.00  0.00           O  
ATOM    726  CB  PRO A  52      13.665   6.490  -7.934  1.00  0.00           C  
ATOM    727  CG  PRO A  52      14.132   5.080  -7.814  1.00  0.00           C  
ATOM    728  CD  PRO A  52      13.987   4.718  -6.362  1.00  0.00           C  
ATOM    729  HA  PRO A  52      12.586   7.613  -6.453  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      13.261   6.691  -8.916  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      14.459   7.189  -7.715  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      13.517   4.437  -8.424  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      15.167   5.010  -8.116  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      13.716   3.678  -6.257  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      14.902   4.927  -5.828  1.00  0.00           H  
ATOM    736  N   SER A  53      10.945   5.152  -7.942  1.00  0.00           N  
ATOM    737  CA  SER A  53       9.678   4.796  -8.570  1.00  0.00           C  
ATOM    738  C   SER A  53       8.515   5.011  -7.606  1.00  0.00           C  
ATOM    739  O   SER A  53       7.352   5.037  -8.014  1.00  0.00           O  
ATOM    740  CB  SER A  53       9.706   3.339  -9.036  1.00  0.00           C  
ATOM    741  OG  SER A  53      10.498   3.192 -10.202  1.00  0.00           O  
ATOM    742  H   SER A  53      11.633   4.463  -7.829  1.00  0.00           H  
ATOM    743  HA  SER A  53       9.542   5.437  -9.428  1.00  0.00           H  
ATOM    744  HB2 SER A  53      10.121   2.722  -8.254  1.00  0.00           H  
ATOM    745  HB3 SER A  53       8.699   3.015  -9.256  1.00  0.00           H  
ATOM    746  HG  SER A  53      10.382   2.309 -10.559  1.00  0.00           H  
ATOM    747  N   LEU A  54       8.836   5.164  -6.327  1.00  0.00           N  
ATOM    748  CA  LEU A  54       7.819   5.377  -5.303  1.00  0.00           C  
ATOM    749  C   LEU A  54       7.936   6.773  -4.701  1.00  0.00           C  
ATOM    750  O   LEU A  54       7.795   6.953  -3.491  1.00  0.00           O  
ATOM    751  CB  LEU A  54       7.946   4.322  -4.202  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.000   2.867  -4.670  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.629   1.986  -3.601  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.606   2.369  -5.022  1.00  0.00           C  
ATOM    755  H   LEU A  54       9.779   5.134  -6.063  1.00  0.00           H  
ATOM    756  HA  LEU A  54       6.851   5.280  -5.772  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       8.852   4.526  -3.652  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.096   4.428  -3.544  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.614   2.804  -5.558  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.349   1.325  -4.059  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       7.860   1.403  -3.117  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.124   2.607  -2.869  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.511   2.298  -6.095  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       5.869   3.060  -4.640  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.450   1.395  -4.581  1.00  0.00           H  
ATOM    766  N   ASP A  55       8.193   7.760  -5.553  1.00  0.00           N  
ATOM    767  CA  ASP A  55       8.326   9.141  -5.106  1.00  0.00           C  
ATOM    768  C   ASP A  55       6.979   9.857  -5.146  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.032   9.385  -5.775  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.339   9.886  -5.976  1.00  0.00           C  
ATOM    771  CG  ASP A  55      10.772   9.581  -5.585  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      10.996   9.162  -4.430  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.670   9.761  -6.435  1.00  0.00           O  
ATOM    774  H   ASP A  55       8.295   7.553  -6.506  1.00  0.00           H  
ATOM    775  HA  ASP A  55       8.681   9.127  -4.086  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.198   9.599  -7.007  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       9.177  10.949  -5.876  1.00  0.00           H  
ATOM    778  N   ASP A  56       6.901  10.998  -4.469  1.00  0.00           N  
ATOM    779  CA  ASP A  56       5.670  11.779  -4.427  1.00  0.00           C  
ATOM    780  C   ASP A  56       5.948  13.247  -4.738  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.015  13.780  -4.435  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.007  11.652  -3.055  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.081  10.241  -2.505  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       4.885   9.289  -3.288  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       5.334  10.090  -1.291  1.00  0.00           O  
ATOM    786  H   ASP A  56       7.690  11.323  -3.987  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.002  11.386  -5.178  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       5.501  12.316  -2.361  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       3.967  11.933  -3.138  1.00  0.00           H  
ATOM    790  N   PRO A  57       4.965  13.917  -5.358  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.080  15.332  -5.724  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.069  16.248  -4.505  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.171  17.469  -4.634  1.00  0.00           O  
ATOM    794  CB  PRO A  57       3.841  15.576  -6.589  1.00  0.00           C  
ATOM    795  CG  PRO A  57       2.857  14.551  -6.140  1.00  0.00           C  
ATOM    796  CD  PRO A  57       3.666  13.345  -5.750  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.970  15.520  -6.306  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.473  16.579  -6.419  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.094  15.451  -7.631  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.302  14.921  -5.291  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       2.187  14.306  -6.951  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       3.204  12.833  -4.918  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       3.777  12.677  -6.591  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.945  15.653  -3.324  1.00  0.00           N  
ATOM    805  CA  ILE A  58       4.923  16.417  -2.083  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.206  17.222  -1.909  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.265  16.666  -1.616  1.00  0.00           O  
ATOM    808  CB  ILE A  58       4.737  15.499  -0.860  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.434  14.705  -0.985  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       4.745  16.317   0.422  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.416  13.440  -0.155  1.00  0.00           C  
ATOM    812  H   ILE A  58       4.868  14.677  -3.286  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.086  17.098  -2.127  1.00  0.00           H  
ATOM    814  HB  ILE A  58       5.567  14.810  -0.825  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       2.611  15.323  -0.663  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.288  14.427  -2.018  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.246  17.257   0.246  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       3.728  16.505   0.735  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.264  15.771   1.195  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.513  13.410   0.437  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.449  12.581  -0.808  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.276  13.427   0.500  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       7
ATOM     66  N   SER A   8      -9.833  -1.997  -6.403  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.423  -2.132  -5.077  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.235  -0.893  -4.715  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.247   0.093  -5.452  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.331  -2.364  -4.031  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.791  -3.670  -4.138  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.200  -1.268  -6.573  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.082  -2.988  -5.093  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.538  -1.647  -4.177  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.751  -2.241  -3.043  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.504  -4.313  -4.138  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.914  -0.950  -3.573  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.732   0.165  -3.113  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.859   1.292  -2.569  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.835   1.063  -1.924  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.711  -0.303  -2.034  1.00  0.00           C  
ATOM     82  OG  SER A   9     -14.645   0.714  -1.717  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.864  -1.764  -3.028  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.292   0.536  -3.958  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.247  -1.170  -2.390  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -13.160  -0.561  -1.141  1.00  0.00           H  
ATOM     87  HG  SER A   9     -14.370   1.163  -0.914  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.271   2.540  -2.835  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.542   3.728  -2.381  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.625   3.918  -0.870  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.109   4.895  -0.329  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.251   4.877  -3.104  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.626   4.367  -3.368  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.482   2.888  -3.598  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.505   3.697  -2.682  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.268   5.750  -2.467  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.731   5.104  -4.022  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.257   4.554  -2.513  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.031   4.845  -4.248  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.343   2.361  -3.216  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.346   2.681  -4.649  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.277   2.976  -0.195  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.430   3.042   1.253  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.070   3.110   1.941  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.808   4.012   2.738  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.210   1.827   1.760  1.00  0.00           C  
ATOM    107  OG  SER A  11     -13.768   2.076   3.039  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.666   2.221  -0.684  1.00  0.00           H  
ATOM    109  HA  SER A  11     -12.984   3.938   1.488  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -14.008   1.601   1.070  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.544   0.979   1.830  1.00  0.00           H  
ATOM    112  HG  SER A  11     -13.937   1.242   3.483  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.206   2.151   1.626  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.872   2.100   2.213  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.007   3.248   1.699  1.00  0.00           C  
ATOM    116  O   LEU A  12      -6.986   3.586   2.299  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.203   0.762   1.895  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.445  -0.365   2.900  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -9.924  -0.712   2.969  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -7.623  -1.592   2.534  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.471   1.460   0.985  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.976   2.196   3.283  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.567   0.431   0.934  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.137   0.931   1.835  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.134  -0.035   3.882  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.302  -0.872   1.970  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.463   0.101   3.432  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.056  -1.611   3.553  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -6.639  -1.510   2.970  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -7.535  -1.658   1.459  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.112  -2.478   2.911  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.425   3.844   0.588  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.690   4.956  -0.006  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.069   6.275   0.659  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.266   7.207   0.713  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -7.967   5.031  -1.508  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.311   3.949  -2.366  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.808   4.170  -2.447  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.619   2.567  -1.809  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.246   3.530   0.156  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.637   4.778   0.150  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.034   4.965  -1.652  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.617   5.991  -1.860  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.710   4.003  -3.370  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.388   4.157  -1.453  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.609   5.125  -2.910  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.360   3.384  -3.038  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.597   2.574  -1.352  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -6.877   2.303  -1.069  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.601   1.844  -2.611  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.296   6.346   1.167  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.779   7.551   1.830  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.704   8.141   2.739  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.284   9.287   2.584  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.038   7.243   2.643  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.330   7.494   1.884  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.794   8.935   1.983  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.487   9.268   2.967  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -12.464   9.728   1.077  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.889   5.570   1.093  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.023   8.274   1.066  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.015   6.205   2.940  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.039   7.861   3.529  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.174   7.254   0.843  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.100   6.855   2.288  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.248   7.338   3.712  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.217   7.758   4.666  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.848   7.905   4.012  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.096   8.831   4.323  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.200   6.622   5.692  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.705   5.433   4.950  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.704   5.959   3.956  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.483   8.683   5.156  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.190   6.468   6.045  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.843   6.872   6.522  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.889   4.945   4.439  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.184   4.749   5.635  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.674   5.377   3.047  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.697   5.951   4.379  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.529   6.989   3.104  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.249   7.018   2.405  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.214   8.148   1.380  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.152   8.500   0.865  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -3.994   5.678   1.712  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.838   4.466   2.632  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.565   3.211   1.819  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.724   4.703   3.641  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.169   6.276   2.899  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.475   7.189   3.138  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.823   5.485   1.050  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.087   5.774   1.133  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.759   4.316   3.178  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.598   3.291   1.347  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.327   3.100   1.061  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -3.578   2.350   2.471  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.789   4.841   3.119  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.646   3.848   4.298  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.946   5.586   4.222  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.380   8.713   1.091  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.483   9.806   0.129  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.491  11.156   0.838  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.780  12.080   0.443  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.750   9.652  -0.714  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.726   8.542  -1.765  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.102   8.369  -2.391  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.686   8.843  -2.835  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.192   8.390   1.533  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.621   9.758  -0.519  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.571   9.453  -0.043  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.923  10.589  -1.224  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.457   7.609  -1.289  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.791   8.000  -1.646  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.040   7.663  -3.206  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.449   9.321  -2.764  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.572   9.913  -2.934  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -6.009   8.427  -3.778  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -4.741   8.405  -2.552  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.299  11.263   1.888  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.396  12.498   2.655  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.066  12.838   3.319  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.798  13.997   3.636  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.496  12.386   3.700  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.841  10.491   2.155  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.660  13.294   1.973  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -8.023  13.327   3.768  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.186  11.607   3.413  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.060  12.147   4.658  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.237  11.821   3.529  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.934  12.013   4.155  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.970  12.712   3.202  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.028  13.376   3.633  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.352  10.668   4.593  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.078  10.047   5.775  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.376  10.544   7.360  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.655   8.999   7.910  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.507  10.919   3.254  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.075  12.635   5.027  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.404   9.979   3.763  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.317  10.809   4.868  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.113  10.351   5.745  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.019   8.972   5.692  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.944   8.207   7.236  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -0.579   9.089   7.920  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.007   8.772   8.906  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.213  12.558   1.904  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.357  13.180   0.910  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.917  12.208  -0.167  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.738  12.591  -1.323  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.979  12.017   1.618  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.893  13.995   0.448  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.480  13.573   1.403  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.741  10.946   0.213  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.317   9.917  -0.729  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.337   9.754  -1.852  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.548   9.797  -1.637  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.122   8.583  -0.005  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.488   8.725   1.360  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.865   8.747   1.519  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.314   8.838   2.484  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.429   8.877   2.774  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.245   8.968   3.742  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.618   8.989   3.886  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.900  10.702   1.149  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.624  10.226  -1.155  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.081   8.100   0.110  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.525   7.953  -0.596  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.500   8.660   0.650  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.389   8.822   2.372  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.503   8.893   2.884  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.392   9.056   4.609  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.057   9.090   4.868  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.836   9.564  -3.082  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.685   9.391  -4.265  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.428   8.060  -4.255  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.529   7.401  -3.220  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.689   9.439  -5.426  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.607   9.006  -4.832  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.598   9.502  -3.412  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.395  10.199  -4.364  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.011   8.765  -6.208  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.629  10.445  -5.813  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.679   7.930  -4.853  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.427   9.450  -5.378  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.113   8.806  -2.766  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.049  10.481  -3.352  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.947   7.669  -5.415  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.681   6.415  -5.540  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.738   5.255  -5.838  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.706   4.263  -5.109  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.745   6.496  -6.650  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.188   5.102  -7.068  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.933   7.326  -6.189  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.834   8.237  -6.205  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.182   6.226  -4.602  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.305   6.982  -7.508  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.140   5.164  -7.575  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.452   4.674  -7.732  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.289   4.479  -6.191  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.215   7.026  -5.191  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -5.663   8.372  -6.187  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.764   7.171  -6.860  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.971   5.385  -6.916  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.025   4.347  -7.311  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.138   3.945  -6.137  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.204   2.773  -5.975  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.162   4.831  -8.476  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.061   6.312  -8.482  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.350   7.131  -9.512  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.656   7.121  -7.574  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.017   8.380  -9.238  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.594   8.401  -8.067  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.042   6.198  -7.458  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.592   3.485  -7.629  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.804   4.351  -8.424  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.641   4.563  -9.407  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.816   6.840 -10.323  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.097   6.817  -6.635  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.212   9.238  -9.864  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.020   9.187  -7.668  1.00  0.00           H  
ATOM    320  N   THR A  25       0.234   4.925  -5.320  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.083   4.675  -4.162  1.00  0.00           C  
ATOM    322  C   THR A  25       0.300   4.000  -3.041  1.00  0.00           C  
ATOM    323  O   THR A  25       0.676   2.929  -2.567  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.703   5.979  -3.627  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.486   6.605  -4.650  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.574   5.705  -2.410  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.070   5.839  -5.501  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.885   4.020  -4.472  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.905   6.647  -3.337  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.846   5.933  -5.233  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.611   5.870  -2.665  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.439   4.682  -2.094  1.00  0.00           H  
ATOM    333 HG23 THR A  25       2.291   6.370  -1.609  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.790   4.635  -2.623  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.628   4.094  -1.560  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.037   2.656  -1.861  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.193   1.841  -0.950  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.859   4.965  -1.364  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.038   5.486  -3.041  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.056   4.111  -0.643  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.555   5.994  -1.239  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.501   4.881  -2.228  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.394   4.639  -0.484  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.210   2.351  -3.142  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.602   1.010  -3.563  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.464   0.018  -3.348  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.673  -1.080  -2.831  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.016   1.018  -5.035  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.245   1.859  -5.383  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.185   2.319  -6.831  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.521   1.072  -5.124  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.071   3.043  -3.821  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.446   0.708  -2.961  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.185   1.394  -5.611  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.220  -0.003  -5.326  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.260   2.739  -4.754  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.457   3.111  -6.927  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.155   2.683  -7.134  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.900   1.489  -7.461  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.913   0.704  -6.061  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.252   1.715  -4.656  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.304   0.238  -4.472  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.259   0.411  -3.746  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.914  -0.441  -3.594  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.089  -0.872  -2.142  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.250  -2.057  -1.851  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.168   0.292  -4.075  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.473   0.075  -5.547  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.620   0.956  -6.014  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.119   2.298  -6.527  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.005   2.852  -7.587  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.156   1.298  -4.151  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.766  -1.321  -4.203  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       2.038   1.351  -3.907  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       3.015  -0.054  -3.499  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.741  -0.959  -5.702  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.591   0.311  -6.126  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.291   1.128  -5.186  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.148   0.451  -6.811  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.127   2.167  -6.931  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.082   2.992  -5.700  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.921   3.889  -7.617  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.736   2.468  -8.515  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       4.996   2.601  -7.393  1.00  0.00           H  
ATOM    385  N   ALA A  29       1.055   0.097  -1.233  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.206  -0.183   0.189  1.00  0.00           C  
ATOM    387  C   ALA A  29       0.126  -1.143   0.678  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.405  -2.073   1.436  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.167   1.111   0.989  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.923   1.023  -1.527  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.174  -0.640   0.338  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.051   1.946   0.314  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.334   1.084   1.676  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       2.087   1.219   1.543  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.106  -0.911   0.240  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.229  -1.755   0.633  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.037  -3.184   0.136  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.097  -4.136   0.914  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.538  -1.184   0.085  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.140  -0.016   0.867  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.309   0.590   0.105  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.580  -0.470   2.251  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.266  -0.155  -0.362  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.274  -1.765   1.712  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.355  -0.848  -0.924  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.266  -1.983   0.071  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.389   0.752   0.989  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.649   1.479   0.615  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.116  -0.127   0.055  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -4.993   0.846  -0.895  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -3.796  -0.262   2.963  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.780  -1.531   2.235  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.476   0.062   2.536  1.00  0.00           H  
ATOM    414  N   ALA A  31      -1.803  -3.326  -1.164  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.597  -4.638  -1.765  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.422  -5.361  -1.115  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.425  -6.586  -0.993  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.373  -4.504  -3.264  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.767  -2.529  -1.733  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.495  -5.220  -1.610  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.156  -3.894  -3.690  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.416  -4.039  -3.444  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -1.391  -5.483  -3.719  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.582  -4.595  -0.701  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.763  -5.163  -0.063  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.426  -5.727   1.313  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.636  -6.911   1.579  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.858  -4.113   0.050  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.526  -3.625  -0.826  1.00  0.00           H  
ATOM    430  HA  ALA A  32       2.129  -5.963  -0.689  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.568  -3.230  -0.502  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.006  -3.856   1.088  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.777  -4.506  -0.359  1.00  0.00           H  
ATOM    434  N   THR A  33       0.901  -4.872   2.186  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.537  -5.285   3.536  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.466  -6.433   3.507  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.267  -7.461   4.153  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.062  -4.115   4.339  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.211  -3.594   3.663  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.965  -3.009   4.530  1.00  0.00           C  
ATOM    441  H   THR A  33       0.758  -3.942   1.915  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.435  -5.617   4.037  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.360  -4.481   5.311  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -0.934  -2.937   3.020  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.529  -2.209   5.110  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.270  -2.631   3.566  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.825  -3.403   5.051  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.546  -6.250   2.753  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.565  -7.280   2.655  1.00  0.00           C  
ATOM    450  C   GLY A  34      -3.969  -6.714   2.724  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.876  -7.349   3.263  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.653  -5.410   2.261  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.444  -7.802   1.718  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.432  -7.980   3.466  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.151  -5.516   2.177  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.454  -4.864   2.182  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.129  -5.007   3.543  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.321  -5.305   3.629  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.349  -5.457   1.092  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -5.985  -5.000  -0.311  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.571  -5.924  -1.368  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -5.916  -5.758  -2.663  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -4.716  -6.251  -2.948  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -4.043  -6.937  -2.034  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -4.187  -6.059  -4.149  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.389  -5.059   1.762  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.301  -3.814   1.977  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.273  -6.534   1.127  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.371  -5.170   1.287  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.372  -4.003  -0.466  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -4.910  -4.990  -0.409  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.448  -6.945  -1.041  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.622  -5.704  -1.475  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.396  -5.255  -3.353  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -4.440  -7.084  -1.128  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.140  -7.308  -2.251  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -4.691  -5.543  -4.841  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -3.283  -6.430  -4.362  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.359  -4.792   4.604  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.881  -4.896   5.962  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.544  -3.591   6.391  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.744  -3.552   6.665  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.757  -5.254   6.936  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.051  -6.556   6.598  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.925  -7.760   6.906  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.504  -8.976   6.094  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -3.161  -9.476   6.500  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.417  -4.557   4.471  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.621  -5.682   5.974  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -4.025  -4.460   6.931  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.173  -5.342   7.930  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -3.808  -6.560   5.546  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.143  -6.624   7.180  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -4.841  -7.997   7.956  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -5.952  -7.519   6.670  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -5.230  -9.760   6.242  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.476  -8.703   5.050  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -2.531  -9.518   5.674  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -3.243 -10.429   6.908  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.743  -8.842   7.210  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.755  -2.522   6.447  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.265  -1.215   6.842  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.289  -0.107   6.464  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.114  -0.363   6.205  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.534  -1.152   8.358  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.175   0.084   8.691  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.238  -1.285   9.143  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.807  -2.616   6.217  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.199  -1.051   6.325  1.00  0.00           H  
ATOM    510  HB  THR A  37      -7.186  -1.971   8.627  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.020   0.286   9.617  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.429  -0.840   8.582  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -5.025  -2.330   9.314  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -5.338  -0.778  10.091  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.784   1.126   6.436  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.954   2.274   6.092  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.619   2.227   6.827  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.560   2.148   6.204  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.687   3.569   6.410  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.729   1.267   6.652  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.769   2.246   5.028  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.614   3.773   7.468  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.241   4.381   5.855  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.726   3.472   6.132  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.677   2.275   8.154  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.470   2.239   8.973  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.411   1.340   8.341  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.319   1.795   8.002  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.799   1.745  10.383  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.853   2.579  11.090  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.081   2.139  12.523  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -4.855   1.182  12.733  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -3.486   2.752  13.434  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.551   2.337   8.593  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.081   3.244   9.035  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.156   0.727  10.321  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.897   1.764  10.977  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.536   3.611  11.093  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.785   2.492  10.550  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.743   0.062   8.186  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.820  -0.901   7.597  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.125  -0.310   6.374  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.094  -0.401   6.235  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.563  -2.180   7.206  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.606  -3.221   8.312  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.601  -2.874   9.402  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.571  -1.724   9.888  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.409  -3.752   9.770  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.629  -0.240   8.476  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.074  -1.142   8.339  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.579  -1.925   6.940  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.075  -2.617   6.348  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.882  -4.173   7.883  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.623  -3.299   8.754  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.911   0.296   5.489  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.372   0.903   4.279  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.717   1.918   4.611  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.771   1.943   3.976  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.485   1.564   3.479  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.876   0.336   5.655  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.055   0.117   3.673  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.435   1.369   3.956  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.315   2.629   3.437  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.496   1.161   2.477  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.455   2.753   5.610  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.413   3.772   6.027  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.745   3.139   6.414  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.810   3.669   6.098  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.855   4.573   7.204  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.021   5.804   6.843  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.900   6.882   6.230  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.104   5.425   5.892  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.403   2.685   6.079  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.573   4.437   5.192  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.233   3.913   7.789  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.691   4.903   7.804  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.422   6.207   7.743  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.655   7.180   6.942  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.293   7.737   5.970  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.376   6.496   5.340  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.726   4.750   5.138  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.489   6.316   5.416  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.896   4.941   6.445  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.678   2.002   7.099  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.879   1.295   7.525  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.709   0.849   6.326  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.928   0.707   6.421  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.509   0.098   8.388  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.800   1.629   7.321  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.469   1.972   8.126  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.588   0.368   9.431  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.495  -0.204   8.169  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.181  -0.720   8.176  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.040   0.628   5.200  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.717   0.197   3.982  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.198   1.396   3.173  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.196   1.313   2.455  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.781  -0.665   3.132  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.433  -1.209   1.897  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.909  -2.476   1.712  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.681  -0.503   0.677  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.439  -2.600   0.451  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.311  -1.404  -0.205  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.432   0.801   0.242  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.694  -1.039  -1.493  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.813   1.162  -1.036  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.437   0.244  -1.892  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.069   0.758   5.187  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.573  -0.395   4.271  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.435  -1.500   3.722  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.933  -0.068   2.827  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.870  -3.255   2.458  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.841  -3.413   0.080  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.952   1.523   0.887  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       6.175  -1.735  -2.165  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.629   2.166  -1.390  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.718   0.570  -2.882  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.485   2.510   3.293  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.841   3.728   2.573  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.053   4.401   3.207  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.911   4.945   2.510  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.657   4.697   2.553  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.426   4.236   1.772  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.198   5.026   2.197  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.661   4.377   0.275  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.701   2.515   3.880  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.087   3.452   1.558  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.355   4.870   3.575  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.998   5.625   2.118  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.241   3.192   1.986  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.392   4.839   1.504  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.432   6.080   2.202  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.899   4.720   3.189  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.557   3.411  -0.197  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.657   4.758   0.101  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       1.935   5.061  -0.140  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.120   4.360   4.534  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.230   4.964   5.263  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.540   4.249   4.948  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.617   4.839   5.035  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.962   4.924   6.768  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.202   6.111   7.273  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.801   7.319   7.564  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.885   6.273   7.537  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.885   8.171   7.987  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.713   7.562   7.980  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.407   3.913   5.035  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.312   5.993   4.948  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.387   4.039   7.000  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.905   4.883   7.294  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.756   7.521   7.476  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.111   5.527   7.422  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.062   9.193   8.288  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.879   7.939   8.328  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.440   2.975   4.583  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.617   2.179   4.255  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.861   2.164   2.750  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.005   2.117   2.296  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.452   0.749   4.772  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.778   0.107   5.133  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.651   0.816   5.675  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.941  -1.103   4.873  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.553   2.561   4.533  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.469   2.631   4.741  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.828   0.761   5.654  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.979   0.150   4.008  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.778   2.204   1.980  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.874   2.195   0.524  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.635   3.590  -0.045  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.920   3.752  -1.035  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.867   1.209  -0.068  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.219  -0.226   0.175  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.674  -1.068  -0.818  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.182  -0.967   1.306  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.900  -2.265  -0.308  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.610  -2.231   0.980  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.894   2.241   2.400  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.872   1.878   0.260  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.896   1.391   0.369  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.809   1.362  -1.136  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.809  -0.824  -1.758  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.873  -0.629   2.286  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.261  -3.126  -0.851  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.607  -3.006   1.578  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.235   4.592   0.586  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.086   5.974   0.143  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.347   6.458  -0.564  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.276   7.193  -1.548  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.773   6.882   1.334  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.759   6.531   2.808  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.792   4.400   1.369  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.261   6.011  -0.553  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       8.958   7.908   1.052  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.732   6.770   1.598  1.00  0.00           H  
ATOM    695  HG  CYS A  49       9.868   7.653   3.503  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.502   6.042  -0.053  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.780   6.435  -0.634  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.151   5.524  -1.801  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.318   5.181  -1.988  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.881   6.395   0.428  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.791   7.557   1.398  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      14.220   8.670   1.092  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      13.230   7.304   2.575  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.494   5.457   0.733  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.681   7.446  -1.000  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      13.798   5.476   0.989  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      14.844   6.429  -0.059  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      12.911   6.393   2.749  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      13.158   8.037   3.220  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.149   5.137  -2.583  1.00  0.00           N  
ATOM    711  CA  ASP A  51      12.369   4.267  -3.732  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.463   5.081  -5.019  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.741   6.057  -5.219  1.00  0.00           O  
ATOM    714  CB  ASP A  51      11.241   3.240  -3.845  1.00  0.00           C  
ATOM    715  CG  ASP A  51      11.704   1.937  -4.466  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      12.630   1.311  -3.910  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      11.142   1.544  -5.510  1.00  0.00           O  
ATOM    718  H   ASP A  51      11.240   5.444  -2.382  1.00  0.00           H  
ATOM    719  HA  ASP A  51      13.303   3.747  -3.581  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      10.855   3.029  -2.858  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      10.450   3.649  -4.456  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.375   4.671  -5.914  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.585   5.348  -7.196  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.415   5.153  -8.154  1.00  0.00           C  
ATOM    725  O   PRO A  52      11.959   6.101  -8.793  1.00  0.00           O  
ATOM    726  CB  PRO A  52      14.846   4.678  -7.749  1.00  0.00           C  
ATOM    727  CG  PRO A  52      14.872   3.334  -7.108  1.00  0.00           C  
ATOM    728  CD  PRO A  52      14.270   3.514  -5.741  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.767   6.405  -7.062  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      14.774   4.602  -8.825  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.715   5.260  -7.480  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      14.283   2.639  -7.687  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      15.891   2.986  -7.025  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      13.713   2.635  -5.455  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.040   3.729  -5.015  1.00  0.00           H  
ATOM    736  N   SER A  53      11.933   3.918  -8.248  1.00  0.00           N  
ATOM    737  CA  SER A  53      10.817   3.598  -9.131  1.00  0.00           C  
ATOM    738  C   SER A  53       9.530   4.254  -8.640  1.00  0.00           C  
ATOM    739  O   SER A  53       8.547   4.347  -9.375  1.00  0.00           O  
ATOM    740  CB  SER A  53      10.629   2.083  -9.221  1.00  0.00           C  
ATOM    741  OG  SER A  53      11.495   1.517 -10.189  1.00  0.00           O  
ATOM    742  H   SER A  53      12.340   3.204  -7.713  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.051   3.982 -10.113  1.00  0.00           H  
ATOM    744  HB2 SER A  53      10.842   1.638  -8.260  1.00  0.00           H  
ATOM    745  HB3 SER A  53       9.607   1.866  -9.498  1.00  0.00           H  
ATOM    746  HG  SER A  53      12.327   1.277  -9.773  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.545   4.708  -7.391  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.380   5.356  -6.799  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.506   6.874  -6.872  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.228   7.577  -5.900  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.211   4.916  -5.344  1.00  0.00           C  
ATOM    752  CG  LEU A  54       7.906   3.434  -5.122  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       7.853   3.117  -3.636  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.597   3.052  -5.798  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.358   4.605  -6.854  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.510   5.052  -7.362  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.126   5.147  -4.821  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.400   5.489  -4.918  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.696   2.841  -5.562  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.257   3.861  -3.130  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.854   3.120  -3.231  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       7.410   2.141  -3.492  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       5.874   2.769  -5.048  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.767   2.220  -6.466  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.223   3.895  -6.360  1.00  0.00           H  
ATOM    766  N   ASP A  55       8.924   7.373  -8.030  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.083   8.809  -8.230  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.744   9.528  -8.101  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.797   9.234  -8.831  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.695   9.089  -9.604  1.00  0.00           C  
ATOM    771  CG  ASP A  55       9.922  10.568  -9.847  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       8.925  11.310  -9.958  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.098  10.983  -9.926  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.130   6.762  -8.767  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.751   9.179  -7.467  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      10.646   8.581  -9.677  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       9.032   8.714 -10.369  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.672  10.470  -7.167  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.449  11.231  -6.941  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.768  12.637  -6.442  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.787  12.876  -5.793  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.553  10.510  -5.933  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.342   9.051  -6.285  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       4.716   8.778  -7.330  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       5.803   8.182  -5.516  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.461  10.658  -6.616  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.927  11.307  -7.883  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.009  10.562  -4.954  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       4.590  10.998  -5.903  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.879  13.592  -6.752  1.00  0.00           N  
ATOM    791  CA  PRO A  57       6.044  14.990  -6.346  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.872  15.182  -4.843  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.983  16.297  -4.333  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.931  15.715  -7.108  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.895  14.672  -7.347  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.642  13.379  -7.523  1.00  0.00           C  
ATOM    797  HA  PRO A  57       7.004  15.381  -6.650  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       4.546  16.524  -6.503  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       5.321  16.105  -8.036  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       3.233  14.610  -6.497  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       3.338  14.907  -8.242  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.072  12.556  -7.118  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.863  13.209  -8.566  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.602  14.087  -4.139  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.417  14.136  -2.694  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.619  14.776  -2.007  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.767  14.468  -2.328  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.194  12.729  -2.108  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.963  12.078  -2.743  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.040  12.804  -0.596  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.701  12.898  -2.595  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.526  13.228  -4.602  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.540  14.732  -2.490  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.064  12.129  -2.328  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.143  11.934  -3.796  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.793  11.118  -2.276  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.471  13.726  -0.235  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       3.991  12.773  -0.340  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.547  11.967  -0.140  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.806  13.573  -1.758  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       2.532  13.466  -3.497  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       1.862  12.240  -2.421  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       8
ATOM     66  N   SER A   8     -10.396  -1.757  -6.554  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.316  -1.568  -5.111  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.270  -0.468  -4.653  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.534   0.484  -5.386  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.884  -1.220  -4.699  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.742  -1.232  -3.289  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.568  -1.863  -7.069  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.602  -2.496  -4.639  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.205  -1.944  -5.123  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.636  -0.235  -5.066  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.907  -1.643  -3.054  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.783  -0.608  -3.435  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.711   0.370  -2.880  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.968   1.619  -2.413  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.826   1.559  -1.958  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.490  -0.240  -1.713  1.00  0.00           C  
ATOM     82  OG  SER A   9     -14.183  -1.408  -2.117  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.534  -1.390  -2.898  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.405   0.648  -3.659  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -12.804  -0.499  -0.921  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.207   0.481  -1.347  1.00  0.00           H  
ATOM     87  HG  SER A   9     -14.818  -1.183  -2.801  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.633   2.778  -2.527  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -12.056   4.064  -2.122  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.911   4.183  -0.608  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.437   5.198  -0.099  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.068   5.087  -2.644  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.357   4.342  -2.714  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.998   2.924  -3.060  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -11.097   4.233  -2.589  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.129   5.919  -1.958  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.762   5.437  -3.618  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.856   4.381  -1.758  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.985   4.767  -3.484  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.675   2.235  -2.578  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -14.010   2.781  -4.130  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.322   3.139   0.105  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.241   3.129   1.561  1.00  0.00           C  
ATOM    104  C   SER A  11     -10.793   3.003   2.023  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.334   3.761   2.879  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.072   1.977   2.131  1.00  0.00           C  
ATOM    107  OG  SER A  11     -13.481   2.253   3.459  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.692   2.359  -0.360  1.00  0.00           H  
ATOM    109  HA  SER A  11     -12.642   4.064   1.922  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.950   1.833   1.519  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.479   1.074   2.129  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.326   2.707   3.447  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.077   2.041   1.451  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.680   1.815   1.803  1.00  0.00           C  
ATOM    115  C   LEU A  12      -7.800   2.956   1.303  1.00  0.00           C  
ATOM    116  O   LEU A  12      -6.635   3.070   1.687  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.194   0.488   1.217  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.438  -0.754   2.075  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -7.593  -0.705   3.338  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -9.914  -0.881   2.423  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.497   1.470   0.775  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.613   1.769   2.880  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.695   0.340   0.272  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.130   0.571   1.048  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.150  -1.633   1.515  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -6.684  -1.267   3.185  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -8.148  -1.133   4.159  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -7.348   0.322   3.567  1.00  0.00           H  
ATOM    129 HD21 LEU A  12     -10.482  -0.167   1.845  1.00  0.00           H  
ATOM    130 HD22 LEU A  12     -10.054  -0.682   3.476  1.00  0.00           H  
ATOM    131 HD23 LEU A  12     -10.253  -1.880   2.196  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.365   3.800   0.447  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.634   4.936  -0.103  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.045   6.234   0.584  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.264   7.182   0.658  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -7.878   5.043  -1.610  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.277   3.930  -2.468  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.770   3.859  -2.273  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.922   2.592  -2.136  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.297   3.658   0.179  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.581   4.768   0.071  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -8.945   5.046  -1.772  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.462   5.983  -1.945  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.468   4.145  -3.511  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.552   3.441  -1.302  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.352   4.853  -2.339  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.336   3.235  -3.040  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.856   2.762  -1.621  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.260   2.021  -1.501  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -8.108   2.046  -3.048  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.275   6.268   1.086  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.789   7.449   1.769  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.735   8.041   2.700  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.336   9.199   2.570  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.049   7.099   2.564  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.339   7.342   1.798  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.833   8.769   1.925  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -11.995   9.672   2.135  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.058   8.984   1.815  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.851   5.480   0.995  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.041   8.183   1.018  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.008   6.056   2.839  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.070   7.698   3.462  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.168   7.128   0.754  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.099   6.677   2.181  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.273   7.229   3.662  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.259   7.650   4.634  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.887   7.837   3.996  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.157   8.771   4.330  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.230   6.495   5.638  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.705   5.312   4.868  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.704   5.837   3.875  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.547   8.561   5.138  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.220   6.354   5.998  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.886   6.717   6.466  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.875   4.849   4.356  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.176   4.605   5.536  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.654   5.273   2.955  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.701   5.802   4.288  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.541   6.943   3.076  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.255   7.010   2.390  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.230   8.160   1.389  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.170   8.545   0.895  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -3.968   5.689   1.674  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.831   4.456   2.568  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.531   3.221   1.732  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.746   4.673   3.612  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.164   6.221   2.851  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.491   7.180   3.134  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.775   5.506   0.981  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.044   5.805   1.125  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.766   4.289   3.085  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.506   2.921   1.890  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -3.683   3.448   0.688  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.191   2.419   2.026  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.799   4.833   3.118  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.677   3.800   4.246  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.990   5.536   4.212  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.405   8.706   1.095  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.519   9.815   0.154  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.553  11.151   0.889  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.851  12.092   0.519  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.778   9.658  -0.701  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.726   8.576  -1.780  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.094   8.392  -2.419  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.685   8.924  -2.834  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.215   8.357   1.520  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.652   9.794  -0.490  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.599   9.426  -0.040  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.967  10.604  -1.188  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.441   7.636  -1.326  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.785   8.009  -1.684  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.017   7.694  -3.239  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.449   9.343  -2.788  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.622   8.123  -3.556  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -4.723   9.058  -2.360  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.971   9.838  -3.334  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.374  11.226   1.932  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.496  12.446   2.721  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.181  12.786   3.414  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.968  13.921   3.838  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.612  12.301   3.745  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.908  10.442   2.177  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.758  13.252   2.051  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.198  11.960   4.683  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.093  13.257   3.890  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.336  11.584   3.389  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.303  11.794   3.525  1.00  0.00           N  
ATOM    229  CA  MET A  19      -3.007  11.990   4.166  1.00  0.00           C  
ATOM    230  C   MET A  19      -2.038  12.701   3.228  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.094  13.353   3.672  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.422  10.645   4.601  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.150  10.017   5.778  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.462  10.516   7.368  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.332   9.164   7.688  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.529  10.911   3.167  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.160  12.605   5.040  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.469   9.959   3.768  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.389  10.789   4.881  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.188  10.313   5.742  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.082   8.942   5.693  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.317   9.499   7.536  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.452   8.829   8.707  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -1.547   8.348   7.012  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.277  12.569   1.926  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.415  13.204   0.946  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.960  12.243  -0.135  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.795  12.632  -1.291  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.044  12.037   1.629  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.952  14.020   0.485  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.545  13.598   1.450  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.756  10.985   0.241  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.315   9.967  -0.704  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.304   9.831  -1.858  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.521   9.871  -1.675  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.152   8.620   0.004  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.483   8.729   1.360  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.862   8.724   1.496  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.298   8.836   2.500  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.449   8.823   2.744  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.283   8.936   3.749  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.659   8.931   3.871  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.906  10.736   1.178  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.641  10.274  -1.099  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.124   8.167   0.129  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.465   7.975  -0.603  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.481   8.641   0.615  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.375   8.841   2.405  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.525   8.819   2.836  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.338   9.020   4.629  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.115   9.008   4.847  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.770   9.667  -3.078  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.587   9.522  -4.287  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.332   8.192  -4.327  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.462   7.511  -3.310  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.559   9.594  -5.419  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.719   9.145  -4.800  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.672   9.609  -3.370  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.293  10.333  -4.387  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -0.861   8.938  -6.224  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.488  10.608  -5.782  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.791   8.069  -4.843  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.554   9.599  -5.313  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.168   8.899  -2.726  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.123  10.586  -3.276  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.820   7.828  -5.508  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.551   6.579  -5.681  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.606   5.431  -6.021  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.599   4.399  -5.349  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.614   6.699  -6.789  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.054   5.321  -7.260  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.805   7.509  -6.299  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.684   8.413  -6.282  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.054   6.355  -4.752  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.173   7.218  -7.628  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -4.392   4.980  -8.042  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -5.021   4.630  -6.430  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -6.063   5.377  -7.642  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.558   8.560  -6.323  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.655   7.324  -6.939  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.047   7.219  -5.288  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.810   5.619  -7.069  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -0.859   4.599  -7.498  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.009   4.121  -6.325  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.377   2.953  -6.258  1.00  0.00           O  
ATOM    306  CB  HIS A  24       0.041   5.146  -8.606  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.248   6.627  -8.534  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.049   7.480  -9.576  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.723   7.407  -7.535  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.237   8.720  -9.222  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.706   8.704  -7.987  1.00  0.00           N  
ATOM    312  H   HIS A  24      -1.862   6.462  -7.564  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.421   3.762  -7.883  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       1.010   4.673  -8.540  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.400   4.918  -9.565  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.412   7.215 -10.446  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.054   7.073  -6.562  1.00  0.00           H  
ATOM    318  HE1 HIS A  24       0.108   9.599  -9.836  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.074   9.478  -7.513  1.00  0.00           H  
ATOM    320  N   THR A  25       0.282   5.032  -5.400  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.088   4.704  -4.231  1.00  0.00           C  
ATOM    322  C   THR A  25       0.258   3.980  -3.177  1.00  0.00           C  
ATOM    323  O   THR A  25       0.583   2.863  -2.778  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.707   5.967  -3.604  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.655   6.548  -4.506  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.391   5.637  -2.285  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.054   5.946  -5.510  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.891   4.056  -4.551  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.917   6.680  -3.414  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.462   6.261  -5.402  1.00  0.00           H  
ATOM    331 HG21 THR A  25       1.870   6.128  -1.477  1.00  0.00           H  
ATOM    332 HG22 THR A  25       3.414   5.979  -2.315  1.00  0.00           H  
ATOM    333 HG23 THR A  25       2.372   4.569  -2.129  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.814   4.625  -2.730  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.692   4.041  -1.723  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.108   2.627  -2.112  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.339   1.778  -1.250  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.919   4.918  -1.521  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.021   5.514  -3.086  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.150   4.003  -0.789  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.722   4.323  -1.110  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -2.680   5.720  -0.839  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.227   5.331  -2.470  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.203   2.380  -3.413  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.593   1.067  -3.916  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.469   0.054  -3.721  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.709  -1.086  -3.322  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -2.963   1.156  -5.398  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.214   1.970  -5.729  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.136   2.515  -7.147  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.465   1.122  -5.550  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.007   3.096  -4.052  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.457   0.741  -3.357  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.130   1.601  -5.920  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.116   0.149  -5.761  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.278   2.811  -5.052  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.496   3.384  -7.164  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.125   2.790  -7.482  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.732   1.757  -7.802  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.917   1.346  -4.595  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.199   0.076  -5.587  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.166   1.344  -6.341  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.242   0.477  -4.002  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.920  -0.390  -3.855  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.022  -0.927  -2.431  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.165  -2.131  -2.220  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.199   0.369  -4.217  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.575   0.261  -5.684  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.797   1.104  -6.010  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.407   2.514  -6.425  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.384   3.100  -7.384  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.114   1.398  -4.316  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.802  -1.222  -4.532  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       2.063   1.413  -3.977  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       3.015  -0.024  -3.628  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.791  -0.771  -5.917  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.744   0.601  -6.286  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.429   1.160  -5.136  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.340   0.636  -6.819  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.434   2.482  -6.891  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.363   3.136  -5.543  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       5.261   2.540  -7.388  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       4.613   4.077  -7.109  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.985   3.106  -8.344  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.945  -0.026  -1.457  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.024  -0.410  -0.053  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.140  -1.315   0.335  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.045  -2.323   1.018  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.051   0.828   0.832  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.831   0.919  -1.688  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.950  -0.948   0.094  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.230   0.786   1.533  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.985   0.863   1.373  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       0.955   1.711   0.218  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.340  -0.949  -0.103  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.535  -1.728   0.200  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.385  -3.166  -0.286  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.461  -4.109   0.501  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.764  -1.085  -0.446  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.317   0.157   0.254  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.397   0.811  -0.594  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.862  -0.204   1.628  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.424  -0.136  -0.642  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.664  -1.735   1.272  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.499  -0.806  -1.454  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.549  -1.828  -0.474  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.519   0.873   0.387  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -4.990   1.066  -1.561  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.747   1.707  -0.103  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -6.222   0.124  -0.719  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.043  -0.467   2.282  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.536  -1.044   1.540  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.392   0.642   2.039  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.170  -3.326  -1.588  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -2.005  -4.648  -2.178  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.876  -5.416  -1.499  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.930  -6.639  -1.377  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.741  -4.531  -3.672  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.120  -2.535  -2.165  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.929  -5.192  -2.043  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.889  -5.140  -3.935  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.609  -4.868  -4.218  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -1.537  -3.500  -3.921  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.146  -4.689  -1.058  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.287  -5.302  -0.390  1.00  0.00           C  
ATOM    426  C   ALA A  32       0.899  -5.828   0.988  1.00  0.00           C  
ATOM    427  O   ALA A  32       0.959  -7.031   1.245  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.429  -4.303  -0.273  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.131  -3.718  -1.185  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.625  -6.129  -0.998  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.102  -3.340  -0.637  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.726  -4.216   0.761  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.267  -4.645  -0.862  1.00  0.00           H  
ATOM    434  N   THR A  33       0.500  -4.919   1.872  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.104  -5.292   3.225  1.00  0.00           C  
ATOM    436  C   THR A  33      -1.011  -6.331   3.204  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.793  -7.496   3.533  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.366  -4.066   4.030  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.563  -3.530   3.453  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.712  -2.993   4.061  1.00  0.00           C  
ATOM    441  H   THR A  33       0.474  -3.976   1.608  1.00  0.00           H  
ATOM    442  HA  THR A  33       0.966  -5.713   3.721  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.573  -4.378   5.044  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.392  -3.271   2.544  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.755  -2.498   3.102  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.667  -3.449   4.276  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.477  -2.270   4.828  1.00  0.00           H  
ATOM    448  N   GLY A  34      -2.208  -5.901   2.815  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -3.339  -6.807   2.759  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.668  -6.080   2.820  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.626  -6.572   3.418  1.00  0.00           O  
ATOM    452  H   GLY A  34      -2.323  -4.960   2.564  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -3.291  -7.370   1.838  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -3.279  -7.493   3.591  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.727  -4.905   2.203  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.947  -4.107   2.193  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.651  -4.173   3.545  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.876  -4.080   3.625  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.890  -4.593   1.091  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.469  -4.163  -0.305  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.377  -5.064  -0.860  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -5.926  -6.227  -1.553  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.227  -7.327  -1.809  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -3.959  -7.415  -1.430  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.797  -8.343  -2.444  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.930  -4.565   1.744  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.673  -3.082   1.993  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.928  -5.673   1.115  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.879  -4.203   1.281  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.326  -4.210  -0.960  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -6.100  -3.149  -0.263  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.776  -4.495  -1.553  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.758  -5.403  -0.042  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.861  -6.183  -1.841  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.528  -6.651  -0.951  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.436  -8.245  -1.623  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -6.752  -8.281  -2.730  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -5.271  -9.171  -2.636  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.869  -4.335   4.606  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -6.415  -4.413   5.956  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.930  -3.053   6.414  1.00  0.00           C  
ATOM    482  O   LYS A  36      -8.110  -2.897   6.728  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -5.351  -4.922   6.931  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -5.333  -6.434   7.077  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -6.255  -6.897   8.192  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -7.660  -7.169   7.677  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -8.526  -7.778   8.724  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.899  -4.403   4.479  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -7.239  -5.110   5.940  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -4.379  -4.604   6.583  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.535  -4.490   7.904  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.657  -6.880   6.148  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -4.325  -6.753   7.299  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.859  -7.806   8.621  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -6.301  -6.129   8.951  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -8.099  -6.237   7.357  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -7.597  -7.844   6.837  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -7.941  -8.148   9.501  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -9.079  -8.561   8.320  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -9.181  -7.066   9.106  1.00  0.00           H  
ATOM    501  N   THR A  37      -6.037  -2.068   6.449  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.401  -0.720   6.868  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.388   0.303   6.369  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.413  -0.047   5.705  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.505  -0.618   8.401  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.200   0.580   8.766  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.124  -0.623   9.039  1.00  0.00           C  
ATOM    508  H   THR A  37      -5.111  -2.254   6.186  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.369  -0.490   6.446  1.00  0.00           H  
ATOM    510  HB  THR A  37      -7.057  -1.471   8.767  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.143   0.706   9.717  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.608   0.292   8.788  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.560  -1.467   8.669  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -5.223  -0.697  10.111  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.625   1.570   6.693  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.731   2.644   6.280  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.391   2.553   7.003  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.335   2.529   6.371  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.378   3.997   6.534  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.419   1.787   7.224  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.562   2.548   5.217  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.404   3.852   6.842  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -4.838   4.514   7.313  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -5.354   4.584   5.628  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.443   2.502   8.330  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.232   2.414   9.138  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.253   1.405   8.544  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.119   1.747   8.212  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.579   2.020  10.575  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.393   2.073  11.524  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -0.622   0.768  11.566  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -1.238  -0.275  11.868  1.00  0.00           O  
ATOM    533  OE2 GLU A  39       0.598   0.789  11.298  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.315   2.524   8.776  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -1.766   3.388   9.144  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.340   2.691  10.946  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.968   1.013  10.575  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.724   2.857  11.201  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -1.752   2.294  12.518  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.702   0.160   8.416  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.865  -0.899   7.864  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.174  -0.436   6.585  1.00  0.00           C  
ATOM    543  O   GLU A  40       0.989  -0.758   6.343  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.705  -2.147   7.580  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.777  -3.111   8.752  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.915  -2.790   9.702  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.790  -1.812  10.468  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.930  -3.517   9.679  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.616  -0.051   8.699  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.112  -1.143   8.597  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.710  -1.840   7.329  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.277  -2.669   6.737  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.919  -4.111   8.371  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.847  -3.064   9.299  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.899   0.322   5.768  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.357   0.831   4.515  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.697   1.904   4.768  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.690   1.997   4.045  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.474   1.382   3.641  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.821   0.545   6.016  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.103   0.006   3.991  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.429   1.146   4.088  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.370   2.453   3.558  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.416   0.937   2.660  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.475   2.713   5.799  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.406   3.780   6.147  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.768   3.212   6.531  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.805   3.805   6.235  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.846   4.615   7.300  1.00  0.00           C  
ATOM    570  CG  LEU A  42      -0.014   5.815   6.904  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.852   6.929   6.337  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.079   5.400   5.899  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.333   2.590   6.338  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.524   4.413   5.280  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.244   3.966   7.917  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.683   4.983   7.878  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.514   6.198   7.784  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       0.234   7.783   6.105  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.339   6.583   5.437  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.599   7.211   7.065  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.934   5.002   6.425  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.677   4.643   5.242  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.380   6.259   5.318  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.758   2.057   7.189  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.992   1.406   7.609  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.780   0.896   6.407  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.005   0.784   6.458  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.687   0.263   8.566  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.899   1.633   7.396  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.591   2.135   8.136  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       2.716  -0.149   8.335  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       4.439  -0.505   8.461  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       3.690   0.633   9.580  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.070   0.588   5.328  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.704   0.088   4.113  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.128   1.239   3.208  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.100   1.127   2.459  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.751  -0.843   3.362  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.317  -1.360   2.074  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.733  -2.635   1.815  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.532  -0.613   0.872  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.193  -2.726   0.523  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.080  -1.500  -0.077  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.314   0.717   0.503  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.412  -1.096  -1.367  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.644   1.115  -0.779  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.187   0.212  -1.701  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.096   0.698   5.348  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.582  -0.469   4.404  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.518  -1.691   3.988  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.840  -0.307   3.135  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.700  -3.442   2.530  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.544  -3.538   0.101  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.896   1.428   1.200  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.831  -1.781  -2.090  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.482   2.140  -1.081  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.430   0.567  -2.691  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.395   2.345   3.281  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.697   3.518   2.468  1.00  0.00           C  
ATOM    620  C   LEU A  45       5.909   4.264   3.016  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.727   4.783   2.257  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.487   4.453   2.418  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.252   3.914   1.697  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.015   4.707   2.091  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.454   3.954   0.189  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.634   2.374   3.896  1.00  0.00           H  
ATOM    627  HA  LEU A  45       4.921   3.178   1.467  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.204   4.681   3.434  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.793   5.361   1.919  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.094   2.884   1.987  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.654   4.359   3.047  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.247   4.570   1.345  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.267   5.755   2.160  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       1.643   4.500  -0.269  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.473   2.945  -0.198  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       3.390   4.443  -0.035  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.018   4.312   4.340  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.133   4.992   4.991  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.442   4.251   4.741  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.520   4.846   4.778  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.878   5.109   6.494  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.150   6.359   6.883  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.794   7.530   7.223  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.825   6.617   6.983  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.896   8.454   7.517  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.694   7.925   7.378  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.334   3.879   4.892  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.208   5.983   4.569  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.286   4.266   6.819  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.825   5.100   7.015  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.764   7.664   7.247  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.020   5.923   6.788  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.108   9.469   7.818  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.852   8.367   7.616  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.342   2.951   4.487  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.519   2.129   4.231  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.780   2.006   2.733  1.00  0.00           C  
ATOM    658  O   ASP A  47      10.928   1.921   2.297  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.340   0.740   4.845  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.658   0.119   5.266  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.595   0.099   4.440  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.753  -0.346   6.421  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.455   2.534   4.471  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.367   2.611   4.693  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.706   0.817   5.717  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.872   0.090   4.121  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.706   1.996   1.949  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.819   1.882   0.499  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.584   3.233  -0.171  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.888   3.321  -1.184  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.820   0.855  -0.033  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.182  -0.560   0.299  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.650  -1.457  -0.639  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.146  -1.232   1.473  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.883  -2.619  -0.056  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.586  -2.509   1.226  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.817   2.066   2.355  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.820   1.550   0.269  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.847   1.055   0.391  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.763   0.940  -1.108  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.788  -1.270  -1.591  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.829  -0.837   2.429  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.254  -3.508  -0.544  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.586  -3.247   1.871  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.166   4.281   0.400  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.018   5.627  -0.141  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.353   6.155  -0.658  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.413   6.804  -1.701  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.462   6.570   0.926  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.800   8.319   0.615  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.708   4.147   1.206  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.322   5.578  -0.964  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.390   6.449   0.980  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.895   6.315   1.882  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.652   8.912   0.328  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.421   5.873   0.081  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.755   6.321  -0.302  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.134   5.786  -1.679  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.684   6.512  -2.508  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.785   5.868   0.735  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.350   6.176   2.155  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      13.060   5.270   2.937  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      13.303   7.459   2.494  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.310   5.351   0.903  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.744   7.400  -0.337  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      13.929   4.800   0.647  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      14.721   6.370   0.547  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      13.547   8.126   1.818  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      13.025   7.686   3.406  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.837   4.514  -1.916  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.145   3.882  -3.194  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.875   4.837  -4.352  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.936   5.633  -4.327  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.320   2.605  -3.368  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.651   1.556  -2.325  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      13.749   0.966  -2.403  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      11.812   1.325  -1.429  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.399   3.987  -1.215  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.193   3.624  -3.193  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.271   2.848  -3.286  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.514   2.189  -4.345  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.719   4.760  -5.392  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.593   5.611  -6.579  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.370   5.258  -7.418  1.00  0.00           C  
ATOM    725  O   PRO A  52      11.607   6.135  -7.821  1.00  0.00           O  
ATOM    726  CB  PRO A  52      14.878   5.325  -7.359  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.288   3.960  -6.926  1.00  0.00           C  
ATOM    728  CD  PRO A  52      14.861   3.835  -5.489  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.556   6.658  -6.314  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      14.674   5.359  -8.420  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.628   6.061  -7.107  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      14.791   3.218  -7.531  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      16.360   3.856  -7.008  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      14.556   2.822  -5.273  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.660   4.140  -4.830  1.00  0.00           H  
ATOM    736  N   SER A  53      12.190   3.967  -7.679  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.062   3.498  -8.474  1.00  0.00           C  
ATOM    738  C   SER A  53       9.739   3.880  -7.818  1.00  0.00           C  
ATOM    739  O   SER A  53       8.678   3.804  -8.441  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.134   1.980  -8.655  1.00  0.00           C  
ATOM    741  OG  SER A  53       9.910   1.467  -9.152  1.00  0.00           O  
ATOM    742  H   SER A  53      12.834   3.315  -7.330  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.120   3.970  -9.443  1.00  0.00           H  
ATOM    744  HB2 SER A  53      11.921   1.741  -9.354  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.346   1.516  -7.703  1.00  0.00           H  
ATOM    746  HG  SER A  53      10.047   0.576  -9.483  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.808   4.291  -6.557  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.617   4.686  -5.814  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.706   6.145  -5.376  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.371   6.484  -4.241  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.432   3.786  -4.591  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.174   2.306  -4.880  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.650   1.445  -3.721  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.697   2.066  -5.154  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.681   4.330  -6.114  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.765   4.571  -6.468  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.326   3.854  -3.992  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.592   4.165  -4.027  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.730   2.016  -5.761  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       8.243   0.451  -3.820  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.317   1.879  -2.790  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.730   1.396  -3.729  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.332   2.814  -5.843  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.144   2.129  -4.228  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.566   1.084  -5.586  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.159   7.003  -6.284  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.289   8.426  -5.993  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.923   9.058  -5.748  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.968   8.800  -6.481  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.997   9.141  -7.145  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.495   8.911  -7.136  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      12.116   9.091  -6.068  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      12.048   8.552  -8.197  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.410   6.671  -7.172  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.885   8.528  -5.098  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.602   8.777  -8.083  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       9.813  10.202  -7.069  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.837   9.886  -4.713  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.587  10.556  -4.371  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.778  12.068  -4.319  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.871  12.572  -4.062  1.00  0.00           O  
ATOM    782  CB  ASP A  56       6.063  10.048  -3.027  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.324   8.569  -2.825  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.816   7.761  -3.631  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.036   8.218  -1.860  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.633  10.052  -4.166  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.865  10.323  -5.140  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.549  10.592  -2.230  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       4.998  10.218  -2.976  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.689  12.811  -4.569  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.711  14.277  -4.557  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.895  14.842  -3.153  1.00  0.00           C  
ATOM    793  O   PRO A  57       6.594  15.837  -2.961  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.336  14.657  -5.111  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.466  13.489  -4.800  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.353  12.277  -4.883  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.483  14.667  -5.205  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.984  15.554  -4.623  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.407  14.823  -6.176  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       3.060  13.588  -3.805  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       2.670  13.420  -5.526  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.053  11.538  -4.155  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.330  11.860  -5.879  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.262  14.202  -2.175  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.358  14.641  -0.789  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.766  15.123  -0.460  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.740  14.391  -0.634  1.00  0.00           O  
ATOM    808  CB  ILE A  58       4.972  13.513   0.187  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.507  13.119  -0.008  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.224  13.946   1.623  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.126  11.839   0.703  1.00  0.00           C  
ATOM    812  H   ILE A  58       4.720  13.415  -2.392  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.667  15.460  -0.651  1.00  0.00           H  
ATOM    814  HB  ILE A  58       5.598  12.658  -0.021  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       2.875  13.908   0.370  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.315  12.984  -1.063  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       4.978  13.135   2.292  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       6.265  14.207   1.743  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       4.609  14.802   1.855  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.914  11.111   0.582  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       2.978  12.040   1.753  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       2.210  11.451   0.278  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL       9
ATOM     66  N   SER A   8     -15.662  -0.942  -6.874  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.943  -0.689  -5.631  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.163   0.744  -5.158  1.00  0.00           C  
ATOM     69  O   SER A   8     -15.052   1.691  -5.937  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.448  -0.953  -5.820  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.916  -0.151  -6.861  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.057  -0.187  -7.360  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.327  -1.366  -4.883  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.926  -0.724  -4.904  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.297  -1.993  -6.070  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.912  -0.651  -7.680  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.474   0.895  -3.875  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.714   2.213  -3.296  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.491   2.697  -2.523  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.676   1.908  -2.042  1.00  0.00           O  
ATOM     81  CB  SER A   9     -16.933   2.174  -2.373  1.00  0.00           C  
ATOM     82  OG  SER A   9     -18.125   1.967  -3.111  1.00  0.00           O  
ATOM     83  H   SER A   9     -15.547   0.102  -3.304  1.00  0.00           H  
ATOM     84  HA  SER A   9     -15.908   2.900  -4.106  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -16.819   1.368  -1.664  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -17.009   3.112  -1.843  1.00  0.00           H  
ATOM     87  HG  SER A   9     -18.822   2.522  -2.755  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.358   4.026  -2.399  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -13.239   4.646  -1.684  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.312   4.415  -0.179  1.00  0.00           C  
ATOM     91  O   PRO A  10     -14.047   5.102   0.529  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.395   6.135  -2.005  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.845   6.308  -2.302  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -15.291   5.025  -2.946  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.287   4.294  -2.056  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.093   6.723  -1.150  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.784   6.390  -2.858  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.390   6.478  -1.386  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.983   7.136  -2.982  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -16.309   4.796  -2.666  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -15.199   5.090  -4.020  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.545   3.443   0.304  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.525   3.118   1.725  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.098   3.122   2.264  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.787   3.825   3.227  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.170   1.752   1.967  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.568   1.876   2.166  1.00  0.00           O  
ATOM    108  H   SER A  11     -11.980   2.930  -0.312  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.096   3.873   2.245  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -12.996   1.118   1.111  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.732   1.301   2.845  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.744   2.061   3.092  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.233   2.333   1.636  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.838   2.244   2.051  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.043   3.446   1.550  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.134   3.928   2.227  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.211   0.951   1.528  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.916  -0.346   1.927  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.593  -1.456   0.938  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.522  -0.755   3.338  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.540   1.797   0.875  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.813   2.236   3.130  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.198   1.002   0.450  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.196   0.903   1.896  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -9.986  -0.186   1.910  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.651  -1.911   1.204  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -8.525  -1.042  -0.057  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -9.374  -2.201   0.966  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.578  -1.279   3.311  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -9.281  -1.404   3.751  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.427   0.126   3.955  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.394   3.927   0.363  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.715   5.076  -0.228  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.104   6.366   0.486  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.306   7.297   0.585  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.052   5.182  -1.717  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.352   4.180  -2.636  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.843   4.351  -2.562  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.748   2.756  -2.273  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.126   3.501  -0.129  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.651   4.924  -0.118  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.116   5.042  -1.825  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.785   6.176  -2.045  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.658   4.363  -3.657  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.459   4.593  -3.541  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.393   3.432  -2.216  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.605   5.148  -1.873  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.692   2.132  -3.153  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.759   2.750  -1.892  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.075   2.376  -1.519  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.336   6.411   0.984  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.830   7.587   1.691  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.770   8.137   2.640  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.348   9.290   2.539  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.101   7.244   2.472  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.382   7.528   1.706  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.789   8.987   1.772  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -11.904   9.842   1.983  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.994   9.274   1.611  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.926   5.637   0.873  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.064   8.342   0.956  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.081   6.194   2.724  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.115   7.823   3.384  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.235   7.258   0.671  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.177   6.929   2.124  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.328   7.295   3.585  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.311   7.674   4.571  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.932   7.848   3.944  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.186   8.760   4.304  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.309   6.496   5.549  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.803   5.339   4.750  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.786   5.907   3.764  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.584   8.578   5.095  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.304   6.327   5.910  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.965   6.711   6.379  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.979   4.873   4.231  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.291   4.627   5.399  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.743   5.363   2.832  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.786   5.882   4.172  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.599   6.970   3.005  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.309   7.027   2.326  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.257   8.201   1.353  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.186   8.579   0.876  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.045   5.719   1.580  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.990   4.455   2.439  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.713   3.234   1.575  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.933   4.593   3.524  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.235   6.266   2.761  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.546   7.164   3.078  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.830   5.590   0.851  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.096   5.816   1.070  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.948   4.313   2.919  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.305   2.445   2.188  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -3.005   3.493   0.802  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.634   2.898   1.121  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -3.212   5.390   4.198  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -1.979   4.823   3.071  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.857   3.667   4.073  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.420   8.775   1.065  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.507   9.909   0.150  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.519  11.227   0.917  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.797  12.163   0.573  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.765   9.796  -0.713  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.729   8.739  -1.817  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.098   8.597  -2.464  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.678   9.091  -2.859  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.239   8.430   1.476  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.638   9.885  -0.490  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.594   9.566  -0.061  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.932  10.757  -1.179  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.465   7.784  -1.384  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.797   8.199  -1.745  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.029   7.926  -3.308  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.439   9.565  -2.801  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.185  10.009  -2.575  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -6.154   9.221  -3.821  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -4.951   8.295  -2.921  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.341  11.293   1.959  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.443  12.495   2.777  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.122  12.797   3.477  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.886  13.921   3.919  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.562  12.346   3.797  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.891  10.514   2.184  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.691  13.322   2.126  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.155  11.965   4.723  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.019  13.308   3.974  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.304  11.658   3.420  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.266  11.786   3.574  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.968  11.944   4.221  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.985  12.660   3.300  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.053  13.316   3.761  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.405  10.579   4.624  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.143   9.937   5.787  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.447  10.393   7.387  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.656   8.857   7.862  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.511  10.913   3.202  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.111  12.540   5.109  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.466   9.914   3.776  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.369  10.699   4.904  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.176  10.251   5.759  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.091   8.864   5.680  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.593   9.018   7.971  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.067   8.516   8.800  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -1.830   8.112   7.099  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.202  12.530   1.994  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.327  13.170   1.030  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.853  12.214  -0.047  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.547  12.629  -1.165  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.962  11.994   1.684  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.858  13.986   0.564  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.465  13.564   1.549  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.790  10.930   0.290  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.347   9.912  -0.656  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.336   9.775  -1.810  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.552   9.832  -1.629  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.181   8.566   0.051  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.462   8.674   1.404  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.842   8.661   1.533  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.312   8.790   2.547  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.436   8.760   2.777  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.276   8.890   3.794  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.653   8.876   3.908  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.046  10.660   1.197  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.609  10.222  -1.051  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.153   8.114   0.182  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.433   7.920  -0.559  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.456   8.572   0.649  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.390   8.801   2.458  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.512   8.750   2.864  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.340   8.980   4.676  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.115   8.953   4.881  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.802   9.590  -3.027  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.619   9.441  -4.235  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.381   8.120  -4.260  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.520   7.452  -3.235  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.590   9.486  -5.367  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.682   9.030  -4.741  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.639   9.512  -3.317  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.316  10.259  -4.346  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -0.899   8.825  -6.164  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.506  10.495  -5.741  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.741   7.953  -4.771  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.523   9.467  -5.258  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.126   8.802  -2.664  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.102  10.484  -3.233  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.872   7.748  -5.438  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.618   6.505  -5.597  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.687   5.342  -5.918  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.658   4.340  -5.203  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.676   6.625  -6.711  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.136   5.246  -7.159  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.855   7.462  -6.238  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.728   8.322  -6.219  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.127   6.300  -4.666  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.224   7.122  -7.556  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -4.481   4.884  -7.939  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -5.110   4.566  -6.320  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -6.145   5.310  -7.540  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.107   7.187  -5.225  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -5.590   8.509  -6.272  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.703   7.285  -6.882  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.925   5.482  -6.998  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -0.990   4.442  -7.414  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.125   3.989  -6.242  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.199   2.808  -6.115  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.104   4.949  -8.552  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.141   6.426  -8.508  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.241   7.283  -9.518  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.732   7.198  -7.566  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.105   8.518  -9.201  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.697   8.494  -8.020  1.00  0.00           N  
ATOM    312  H   HIS A  24      -1.993   6.303  -7.528  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.566   3.600  -7.767  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.854   4.453  -8.501  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.574   4.718  -9.497  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.697   7.024 -10.346  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.153   6.859  -6.629  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.066   9.397  -9.803  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.127   9.261  -7.589  1.00  0.00           H  
ATOM    320  N   THR A  25       0.248   4.936  -5.387  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.078   4.635  -4.227  1.00  0.00           C  
ATOM    322  C   THR A  25       0.268   3.943  -3.137  1.00  0.00           C  
ATOM    323  O   THR A  25       0.602   2.839  -2.709  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.714   5.912  -3.646  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.505   6.564  -4.646  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.582   5.583  -2.440  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.042   5.860  -5.542  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.871   3.976  -4.547  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.925   6.579  -3.331  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.055   5.915  -5.092  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.395   4.566  -2.129  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.345   6.257  -1.631  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.623   5.691  -2.706  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.800   4.599  -2.692  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.659   4.045  -1.654  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.084   2.621  -1.995  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.264   1.786  -1.108  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.881   4.929  -1.452  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.015   5.476  -3.073  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.099   4.031  -0.730  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.255   5.248  -2.414  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.647   4.371  -0.935  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.606   5.794  -0.867  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.245   2.350  -3.286  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.650   1.026  -3.745  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.531   0.010  -3.535  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.767  -1.100  -3.059  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.040   1.074  -5.223  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.258   1.931  -5.569  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.172   2.428  -7.003  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.543   1.144  -5.351  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.087   3.056  -3.946  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.509   0.722  -3.164  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.197   1.461  -5.775  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.244   0.062  -5.544  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.280   2.794  -4.918  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.474   3.249  -7.058  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.147   2.761  -7.328  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.836   1.625  -7.643  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.276   1.777  -4.874  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.339   0.291  -4.720  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.923   0.805  -6.303  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.312   0.399  -3.891  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.845  -0.474  -3.739  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.984  -0.947  -2.296  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.125  -2.141  -2.035  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.120   0.253  -4.174  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.453   0.070  -5.645  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.664   0.894  -6.049  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.261   2.280  -6.527  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.827   2.271  -7.951  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.187   1.297  -4.265  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.697  -1.334  -4.375  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       2.000   1.309  -3.982  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.949  -0.119  -3.590  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.663  -0.973  -5.830  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.605   0.379  -6.238  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.320   0.996  -5.197  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.185   0.384  -6.847  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.447   2.635  -5.914  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.107   2.943  -6.421  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       2.055   1.586  -8.085  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.622   2.004  -8.565  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.491   3.215  -8.228  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.943  -0.002  -1.362  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.061  -0.323   0.055  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.082  -1.223   0.511  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.126  -2.177   1.261  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.094   0.952   0.884  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.829   0.932  -1.633  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.996  -0.844   0.203  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.111   1.400   0.894  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.393   0.717   1.894  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.801   1.644   0.451  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.291  -0.914   0.054  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.469  -1.695   0.416  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.314  -3.148  -0.022  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.442  -4.067   0.786  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.721  -1.089  -0.220  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.299   0.143   0.478  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.269   0.871  -0.440  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.985  -0.252   1.777  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.395  -0.142  -0.541  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.569  -1.664   1.490  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.477  -0.810  -1.233  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.487  -1.852  -0.233  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.493   0.824   0.718  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -4.939   1.889  -0.578  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.254   0.868   0.004  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.304   0.370  -1.396  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.875  -0.823   1.555  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.257   0.638   2.326  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.312  -0.851   2.372  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.036  -3.346  -1.307  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.860  -4.687  -1.851  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.705  -5.410  -1.167  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.744  -6.627  -0.983  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.627  -4.620  -3.353  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.946  -2.573  -1.902  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.772  -5.240  -1.678  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.001  -3.680  -3.733  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.569  -4.696  -3.557  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.146  -5.435  -3.835  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.321  -4.654  -0.791  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.486  -5.224  -0.125  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.131  -5.720   1.272  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.379  -6.877   1.614  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.607  -4.198  -0.054  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.293  -3.690  -0.964  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.833  -6.059  -0.716  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.707  -3.844   0.962  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.533  -4.654  -0.370  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.376  -3.367  -0.704  1.00  0.00           H  
ATOM    434  N   THR A  33       0.551  -4.837   2.080  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.164  -5.185   3.441  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.872  -6.304   3.449  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.743  -7.276   4.191  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.406  -3.967   4.192  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.547  -3.453   3.496  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.645  -2.876   4.329  1.00  0.00           C  
ATOM    441  H   THR A  33       0.380  -3.931   1.750  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.048  -5.522   3.963  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.708  -4.282   5.181  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.256  -2.869   2.792  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.441  -3.221   4.971  1.00  0.00           H  
ATOM    446 HG22 THR A  33       0.194  -1.993   4.757  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.046  -2.639   3.355  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.900  -6.158   2.618  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.943  -7.164   2.546  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.328  -6.579   2.738  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.173  -7.173   3.408  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.950  -5.361   2.050  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.898  -7.645   1.580  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.768  -7.904   3.314  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.561  -5.409   2.151  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.852  -4.742   2.264  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.416  -4.884   3.675  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.626  -5.017   3.861  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.839  -5.319   1.248  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.467  -5.027  -0.196  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.126  -6.010  -1.151  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -7.021  -5.576  -2.542  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.694  -4.547  -3.044  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -8.516  -3.849  -2.272  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -7.545  -4.214  -4.319  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.847  -4.985   1.630  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.703  -3.694   2.053  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.884  -6.391   1.375  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.817  -4.901   1.437  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.790  -4.027  -0.447  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.395  -5.098  -0.303  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.645  -6.971  -1.047  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -8.170  -6.100  -0.890  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.419  -6.078  -3.130  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -8.629  -4.097  -1.311  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -9.021  -3.073  -2.652  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -6.926  -4.737  -4.904  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -8.052  -3.439  -4.696  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.532  -4.855   4.666  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.940  -4.980   6.060  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.550  -3.677   6.567  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.739  -3.617   6.882  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.742  -5.367   6.931  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.311  -6.814   6.764  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.490  -7.291   7.950  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.003  -8.719   7.752  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -1.822  -9.025   8.606  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.580  -4.746   4.454  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.684  -5.759   6.120  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.906  -4.732   6.675  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.000  -5.207   7.968  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.191  -7.434   6.676  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.716  -6.901   5.866  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.634  -6.644   8.068  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -4.101  -7.249   8.840  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.804  -9.397   8.003  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -2.731  -8.851   6.715  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -1.432  -9.956   8.354  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.100  -9.039   9.608  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -1.086  -8.304   8.471  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.729  -2.634   6.643  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.188  -1.332   7.111  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.278  -0.216   6.612  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.182  -0.472   6.113  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.252  -1.279   8.649  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.817  -0.034   9.073  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.866  -1.444   9.253  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.792  -2.744   6.378  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.184  -1.171   6.724  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.879  -2.087   8.997  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.135   0.642   9.079  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.950  -1.904  10.227  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.398  -0.475   9.352  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.265  -2.070   8.611  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.738   1.023   6.750  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.964   2.179   6.315  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.616   2.235   7.026  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.567   2.289   6.384  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.745   3.461   6.561  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.619   1.163   7.155  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.795   2.087   5.252  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.056   4.280   6.701  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.379   3.664   5.710  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.354   3.347   7.445  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.651   2.222   8.355  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.431   2.272   9.152  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.353   1.372   8.555  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.220   1.801   8.343  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.720   1.853  10.595  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.845   2.641  11.244  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.109   2.211  12.674  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -4.656   1.105  12.869  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -3.768   2.978  13.598  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.518   2.177   8.810  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.075   3.291   9.148  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -2.988   0.806  10.606  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.825   1.992  11.183  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.581   3.688  11.243  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.747   2.498  10.668  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.717   0.122   8.286  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.780  -0.839   7.715  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.087  -0.258   6.486  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.136  -0.323   6.362  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.508  -2.132   7.340  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.542  -3.157   8.461  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.353  -4.097   8.430  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.690  -3.756   9.027  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.465  -5.174   7.808  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.635  -0.161   8.477  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.035  -1.060   8.463  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.525  -1.893   7.067  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.011  -2.576   6.490  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.546  -2.638   9.408  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.446  -3.741   8.370  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.877   0.308   5.580  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.340   0.902   4.362  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.739   1.930   4.682  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.761   2.006   3.998  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.457   1.541   3.550  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.844   0.329   5.736  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.095   0.110   3.769  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.402   1.373   4.045  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.277   2.602   3.465  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.482   1.100   2.565  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.507   2.720   5.725  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.460   3.745   6.135  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.793   3.121   6.534  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.857   3.662   6.233  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.895   4.557   7.302  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.034   5.763   6.926  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.896   6.874   6.347  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.051   5.358   5.938  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.325   2.612   6.231  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.621   4.403   5.294  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.291   3.895   7.903  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.728   4.914   7.890  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.448   6.145   7.815  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.671   7.133   7.052  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.282   7.742   6.153  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.345   6.538   5.424  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.460   6.241   5.471  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.835   4.830   6.462  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -0.626   4.714   5.182  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.728   1.979   7.210  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.929   1.279   7.646  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.735   0.776   6.453  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.943   0.560   6.554  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.563   0.121   8.563  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.850   1.598   7.420  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.535   1.974   8.209  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.676   0.429   9.593  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.539  -0.169   8.384  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.215  -0.716   8.364  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.060   0.592   5.324  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.714   0.114   4.112  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.195   1.281   3.256  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.181   1.164   2.528  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.757  -0.766   3.305  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.361  -1.294   2.039  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.878  -2.541   1.835  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.511  -0.588   0.802  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.341  -2.654   0.546  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.127  -1.470  -0.108  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.184   0.701   0.374  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.421  -1.100  -1.418  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.477   1.066  -0.926  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.090   0.168  -1.810  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.098   0.782   5.306  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.568  -0.477   4.408  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.458  -1.610   3.908  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.883  -0.188   3.043  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.913  -3.315   2.587  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.756  -3.453   0.159  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.711   1.407   1.041  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.893  -1.781  -2.111  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.232   2.059  -1.274  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.301   0.496  -2.816  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.493   2.405   3.349  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.850   3.594   2.583  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.060   4.293   3.195  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.918   4.812   2.479  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.665   4.560   2.522  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.449   4.081   1.730  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.192   4.803   2.191  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.668   4.289   0.238  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.718   2.437   3.946  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.099   3.280   1.580  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.345   4.754   3.534  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.012   5.480   2.074  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.307   3.023   1.903  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.405   4.653   1.469  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.398   5.859   2.285  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.883   4.411   3.149  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.561   3.345  -0.276  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.662   4.679   0.072  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       1.938   4.990  -0.139  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.123   4.302   4.522  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.230   4.935   5.231  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.550   4.239   4.909  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.626   4.786   5.150  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.980   4.908   6.739  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.233   6.104   7.243  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.848   7.165   7.873  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.913   6.404   7.206  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.939   8.065   8.203  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.757   7.627   7.809  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.410   3.872   5.038  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.290   5.961   4.902  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.404   4.029   6.986  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.929   4.867   7.254  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.807   7.246   8.053  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.128   5.794   6.781  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.129   9.000   8.709  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.900   8.061   8.006  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.458   3.031   4.366  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.645   2.260   4.011  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.834   2.219   2.498  1.00  0.00           C  
ATOM    658  O   ASP A  47      10.947   2.034   2.006  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.539   0.838   4.563  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.895   0.235   4.874  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.565  -0.237   3.931  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      11.287   0.235   6.059  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.572   2.648   4.198  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.501   2.746   4.455  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.957   0.854   5.473  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.044   0.212   3.835  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.738   2.391   1.765  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.784   2.373   0.307  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.611   3.779  -0.259  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.976   3.967  -1.298  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.697   1.451  -0.246  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.007  -0.005  -0.084  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.278  -0.840  -1.147  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.089  -0.774   1.027  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.512  -2.060  -0.697  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.404  -2.047   0.620  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.880   2.534   2.215  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.750   1.995   0.010  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.768   1.652   0.267  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.569   1.648  -1.301  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.294  -0.578  -2.090  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.936  -0.447   2.047  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.751  -2.922  -1.301  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.445  -2.837   1.197  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.179   4.763   0.430  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.087   6.153  -0.004  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.423   6.640  -0.555  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.422   5.923  -0.513  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.645   7.043   1.158  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.700   6.924   2.622  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.672   4.550   1.250  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.348   6.206  -0.789  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       8.649   8.073   0.834  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.642   6.769   1.451  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.974   6.422   3.609  1.00  0.00           H  
ATOM    696  N   ASN A  50      10.433   7.865  -1.071  1.00  0.00           N  
ATOM    697  CA  ASN A  50      11.646   8.448  -1.633  1.00  0.00           C  
ATOM    698  C   ASN A  50      12.391   7.431  -2.493  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.621   7.386  -2.495  1.00  0.00           O  
ATOM    700  CB  ASN A  50      12.560   8.952  -0.514  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.439  10.104  -0.960  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      12.950  11.105  -1.485  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.743   9.967  -0.754  1.00  0.00           N  
ATOM    704  H   ASN A  50       9.605   8.389  -1.076  1.00  0.00           H  
ATOM    705  HA  ASN A  50      11.357   9.283  -2.253  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      11.953   9.288   0.314  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.196   8.144  -0.184  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.062   9.142  -0.331  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.335  10.698  -1.032  1.00  0.00           H  
ATOM    710  N   ASP A  51      11.636   6.617  -3.223  1.00  0.00           N  
ATOM    711  CA  ASP A  51      12.224   5.601  -4.089  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.277   6.085  -5.535  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.351   6.724  -6.036  1.00  0.00           O  
ATOM    714  CB  ASP A  51      11.424   4.301  -4.002  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.229   3.095  -4.445  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      12.222   2.789  -5.656  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.866   2.458  -3.581  1.00  0.00           O  
ATOM    718  H   ASP A  51      10.661   6.701  -3.179  1.00  0.00           H  
ATOM    719  HA  ASP A  51      13.231   5.417  -3.748  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.111   4.146  -2.979  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      10.551   4.380  -4.632  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.385   5.774  -6.223  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.586   6.168  -7.621  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.665   5.412  -8.573  1.00  0.00           C  
ATOM    725  O   PRO A  52      12.602   5.719  -9.764  1.00  0.00           O  
ATOM    726  CB  PRO A  52      15.048   5.801  -7.887  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.348   4.714  -6.914  1.00  0.00           C  
ATOM    728  CD  PRO A  52      14.529   5.015  -5.689  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.449   7.231  -7.757  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.156   5.461  -8.907  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.675   6.664  -7.720  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.064   3.759  -7.330  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      16.401   4.720  -6.670  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      14.199   4.100  -5.221  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.097   5.614  -4.993  1.00  0.00           H  
ATOM    736  N   SER A  53      11.953   4.424  -8.041  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.038   3.623  -8.845  1.00  0.00           C  
ATOM    738  C   SER A  53       9.587   3.976  -8.532  1.00  0.00           C  
ATOM    739  O   SER A  53       8.673   3.614  -9.274  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.278   2.132  -8.596  1.00  0.00           C  
ATOM    741  OG  SER A  53      10.468   1.336  -9.444  1.00  0.00           O  
ATOM    742  H   SER A  53      12.047   4.228  -7.086  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.233   3.841  -9.885  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.315   1.900  -8.786  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.040   1.900  -7.568  1.00  0.00           H  
ATOM    746  HG  SER A  53       9.543   1.534  -9.282  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.383   4.684  -7.427  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.044   5.087  -7.013  1.00  0.00           C  
ATOM    749  C   LEU A  54       7.909   6.607  -7.008  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.076   7.252  -5.973  1.00  0.00           O  
ATOM    751  CB  LEU A  54       7.730   4.532  -5.623  1.00  0.00           C  
ATOM    752  CG  LEU A  54       7.975   3.036  -5.426  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.073   2.701  -3.946  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.871   2.223  -6.087  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.151   4.943  -6.876  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.341   4.678  -7.722  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       8.340   5.063  -4.909  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       6.687   4.728  -5.417  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.913   2.767  -5.891  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       8.729   1.854  -3.811  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       7.091   2.459  -3.566  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.466   3.552  -3.410  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       5.931   2.428  -5.596  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.099   1.171  -6.003  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.799   2.495  -7.130  1.00  0.00           H  
ATOM    766  N   ASP A  55       7.605   7.172  -8.172  1.00  0.00           N  
ATOM    767  CA  ASP A  55       7.444   8.615  -8.302  1.00  0.00           C  
ATOM    768  C   ASP A  55       6.304   9.117  -7.421  1.00  0.00           C  
ATOM    769  O   ASP A  55       5.326   8.406  -7.190  1.00  0.00           O  
ATOM    770  CB  ASP A  55       7.181   8.991  -9.761  1.00  0.00           C  
ATOM    771  CG  ASP A  55       5.954   8.303 -10.324  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       6.062   7.121 -10.710  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       4.885   8.947 -10.378  1.00  0.00           O  
ATOM    774  H   ASP A  55       7.484   6.604  -8.962  1.00  0.00           H  
ATOM    775  HA  ASP A  55       8.363   9.082  -7.979  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       7.036  10.060  -9.830  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       8.036   8.709 -10.358  1.00  0.00           H  
ATOM    778  N   ASP A  56       6.438  10.344  -6.931  1.00  0.00           N  
ATOM    779  CA  ASP A  56       5.419  10.941  -6.075  1.00  0.00           C  
ATOM    780  C   ASP A  56       5.533  12.463  -6.075  1.00  0.00           C  
ATOM    781  O   ASP A  56       6.625  13.028  -6.135  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.545  10.407  -4.647  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.957  10.523  -4.109  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       7.763   9.601  -4.353  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.257  11.536  -3.442  1.00  0.00           O  
ATOM    786  H   ASP A  56       7.241  10.862  -7.151  1.00  0.00           H  
ATOM    787  HA  ASP A  56       4.452  10.665  -6.469  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       4.886  10.969  -4.001  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.257   9.367  -4.633  1.00  0.00           H  
ATOM    790  N   PRO A  57       4.379  13.143  -6.006  1.00  0.00           N  
ATOM    791  CA  PRO A  57       4.323  14.607  -5.997  1.00  0.00           C  
ATOM    792  C   PRO A  57       4.863  15.200  -4.699  1.00  0.00           C  
ATOM    793  O   PRO A  57       4.919  16.420  -4.540  1.00  0.00           O  
ATOM    794  CB  PRO A  57       2.828  14.906  -6.139  1.00  0.00           C  
ATOM    795  CG  PRO A  57       2.147  13.697  -5.598  1.00  0.00           C  
ATOM    796  CD  PRO A  57       3.040  12.534  -5.931  1.00  0.00           C  
ATOM    797  HA  PRO A  57       4.858  15.030  -6.834  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       2.579  15.790  -5.569  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       2.587  15.062  -7.180  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.033  13.788  -4.529  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       1.183  13.576  -6.071  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       2.998  11.790  -5.150  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       2.760  12.103  -6.882  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.259  14.330  -3.777  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.796  14.768  -2.495  1.00  0.00           C  
ATOM    806  C   ILE A  58       7.241  15.235  -2.634  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.158  14.422  -2.753  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.730  13.645  -1.443  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.285  13.179  -1.251  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       6.319  14.120  -0.123  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       4.171  11.808  -0.623  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.189  13.371  -3.963  1.00  0.00           H  
ATOM    813  HA  ILE A  58       5.194  15.595  -2.147  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.324  12.816  -1.797  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.770  13.880  -0.614  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.795  13.147  -2.214  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       7.163  14.765  -0.317  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       5.569  14.666   0.429  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       6.643  13.267   0.454  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       4.947  11.167  -1.013  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       4.275  11.892   0.448  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.204  11.385  -0.858  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      10
ATOM     66  N   SER A   8     -11.658  -4.182  -4.914  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.011  -2.876  -4.920  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.011  -1.772  -4.590  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.055  -1.652  -5.232  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.369  -2.607  -6.283  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.316  -2.747  -7.328  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.243  -4.430  -5.661  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.240  -2.885  -4.164  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.977  -1.602  -6.301  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.566  -3.311  -6.444  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.982  -2.322  -8.122  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.684  -0.968  -3.583  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.555   0.124  -3.163  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.738   1.288  -2.611  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.708   1.105  -1.963  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.547  -0.364  -2.106  1.00  0.00           C  
ATOM     82  OG  SER A   9     -12.879  -1.024  -1.045  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.839  -1.115  -3.110  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.103   0.463  -4.030  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.087   0.480  -1.706  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.244  -1.054  -2.561  1.00  0.00           H  
ATOM     87  HG  SER A   9     -13.525  -1.369  -0.425  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.209   2.517  -2.874  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.539   3.736  -2.412  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.636   3.915  -0.901  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.133   4.893  -0.349  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.299   4.853  -3.133  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.647   4.279  -3.405  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.432   2.810  -3.640  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.501   3.755  -2.710  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.360   5.721  -2.493  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.787   5.109  -4.049  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.290   4.432  -2.552  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.071   4.741  -4.284  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.269   2.241  -3.264  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.283   2.614  -4.692  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.287   2.964  -0.238  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.453   3.019   1.209  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.100   3.098   1.909  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.870   3.974   2.745  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.224   1.793   1.702  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.619   1.958   1.516  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.666   2.209  -0.735  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.020   3.908   1.445  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -12.900   0.922   1.152  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.027   1.647   2.755  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.089   1.272   1.996  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.207   2.178   1.562  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.875   2.143   2.155  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.014   3.287   1.631  1.00  0.00           C  
ATOM    116  O   LEU A  12      -6.964   3.599   2.196  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.198   0.803   1.858  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.469  -0.322   2.858  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -9.962  -0.588   2.970  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -7.729  -1.587   2.451  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.447   1.507   0.890  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.985   2.252   3.224  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.534   0.471   0.888  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.131   0.972   1.830  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.111  -0.023   3.833  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.362  -0.814   1.992  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.455   0.287   3.367  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.130  -1.426   3.630  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -8.360  -2.445   2.626  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -6.825  -1.679   3.036  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -7.476  -1.534   1.402  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.465   3.912   0.549  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.737   5.025  -0.051  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.103   6.343   0.624  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.291   7.265   0.688  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.036   5.107  -1.549  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.418   4.010  -2.418  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.914   4.206  -2.535  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.736   2.636  -1.848  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.307   3.619   0.143  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.682   4.844   0.088  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.107   5.064  -1.676  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.671   6.059  -1.907  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.840   4.067  -3.412  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.709   5.010  -3.226  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.460   3.296  -2.896  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.507   4.452  -1.565  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.629   1.892  -2.623  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.750   2.626  -1.476  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.054   2.415  -1.040  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.331   6.422   1.129  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.803   7.627   1.801  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.728   8.191   2.726  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.290   9.333   2.586  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.073   7.327   2.601  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.354   7.605   1.834  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.596   7.408   2.682  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.869   8.269   3.543  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.294   6.392   2.483  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.933   5.653   1.046  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.031   8.362   1.044  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.066   6.286   2.886  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.073   7.936   3.493  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.335   8.626   1.483  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.405   6.936   0.987  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.291   7.371   3.694  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.262   7.766   4.660  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.885   7.902   4.019  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.123   8.812   4.348  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.269   6.619   5.674  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.785   5.446   4.914  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.768   5.996   3.918  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.519   8.690   5.158  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.265   6.447   6.034  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.916   6.869   6.501  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.972   4.952   4.405  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.279   4.761   5.588  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.739   5.424   3.003  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.765   5.998   4.333  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.573   6.992   3.103  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.287   7.011   2.414  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.226   8.153   1.405  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.153   8.501   0.909  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.046   5.676   1.706  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.903   4.452   2.611  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.675   3.198   1.781  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.766   4.652   3.603  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.221   6.291   2.883  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.516   7.160   3.155  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.877   5.500   1.041  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.138   5.769   1.127  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.818   4.319   3.172  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.660   3.189   1.415  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.359   3.190   0.946  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -3.845   2.325   2.394  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.843   4.807   3.064  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.676   3.776   4.228  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.973   5.515   4.219  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.382   8.735   1.107  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.461   9.841   0.159  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.452  11.182   0.885  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.731  12.102   0.501  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.725   9.718  -0.694  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.709   8.624  -1.762  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.084   8.478  -2.397  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.660   8.927  -2.822  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.203   8.414   1.535  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.595   9.787  -0.484  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.553   9.521  -0.032  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.880  10.665  -1.191  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.455   7.680  -1.299  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.419   9.440  -2.754  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.781   8.103  -1.663  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.026   7.786  -3.225  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.934   9.828  -3.351  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.604   8.104  -3.519  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -4.700   9.066  -2.348  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.258  11.285   1.937  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.339  12.512   2.719  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.004  12.829   3.385  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.740  13.973   3.753  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.439  12.399   3.765  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.809  10.517   2.194  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.596  13.319   2.048  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.775  11.374   3.823  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.054  12.707   4.726  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.266  13.035   3.487  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.167  11.809   3.535  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.858  11.980   4.156  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.892  12.679   3.205  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.922  13.300   3.636  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.287  10.623   4.575  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.007  10.001   5.761  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.277  10.471   7.341  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.419   8.962   7.780  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.433  10.919   3.221  1.00  0.00           H  
ATOM    237  HA  MET A  19      -2.987  12.593   5.035  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.359   9.943   3.740  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.248  10.749   4.839  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.038  10.322   5.748  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -2.965   8.926   5.665  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.697   8.667   8.781  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.689   8.180   7.086  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -0.352   9.129   7.737  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.165  12.574   1.908  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.311  13.201   0.917  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.863  12.231  -0.159  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.589  12.632  -1.291  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.954  12.066   1.622  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.851  14.012   0.453  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.437  13.599   1.412  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.786  10.952   0.194  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.366   9.923  -0.750  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.386   9.765  -1.873  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.597   9.795  -1.654  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.174   8.588  -0.028  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.468   8.723   1.323  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.847   8.773   1.448  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.308   8.802   2.469  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.440   8.897   2.690  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.280   8.926   3.714  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.655   8.975   3.824  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.018  10.695   1.111  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.577  10.231  -1.176  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.137   8.119   0.108  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.452   7.947  -0.631  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.462   8.713   0.562  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.385   8.764   2.383  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.516   8.935   2.774  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.337   8.987   4.598  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.116   9.071   4.796  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.886   9.593  -3.106  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.736   9.427  -4.288  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.469   8.089  -4.293  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.562   7.418  -3.265  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.743   9.496  -5.451  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.557   9.067  -4.865  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.547   9.547  -3.440  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.454  10.229  -4.377  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.061   8.828  -6.240  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.693  10.507  -5.827  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.638   7.992  -4.898  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.372   9.524  -5.407  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.069   8.848  -2.803  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.991  10.529  -3.369  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.987   7.707  -5.455  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.711   6.449  -5.594  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.761   5.303  -5.924  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.687   4.314  -5.195  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.790   6.539  -6.689  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.255   5.149  -7.096  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.962   7.384  -6.213  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.880   8.286  -6.239  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.199   6.239  -4.653  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.356   7.018  -7.554  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.264   4.505  -6.229  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.250   5.210  -7.512  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.579   4.746  -7.836  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.828   7.171  -6.821  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.180   7.149  -5.181  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.710   8.431  -6.298  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.035   5.443  -7.029  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.088   4.419  -7.457  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.187   3.996  -6.301  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.254   2.848  -6.231  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.239   4.934  -8.619  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.049   6.420  -8.610  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.332   7.221  -9.696  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.396   7.250  -7.639  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.068   8.479  -9.394  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.376   8.524  -8.150  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.139   6.254  -7.569  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.654   3.562  -7.788  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.738   4.475  -8.573  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.714   4.665  -9.551  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.675   6.913 -10.561  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.711   6.964  -6.644  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.192   9.327 -10.050  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.725   9.323  -7.704  1.00  0.00           H  
ATOM    320  N   THR A  25       0.084   4.930  -5.395  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.934   4.655  -4.243  1.00  0.00           C  
ATOM    322  C   THR A  25       0.167   3.905  -3.161  1.00  0.00           C  
ATOM    323  O   THR A  25       0.529   2.788  -2.791  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.506   5.953  -3.644  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.400   6.571  -4.578  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.241   5.671  -2.343  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.297   5.826  -5.506  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.759   4.043  -4.577  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.688   6.629  -3.440  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.177   6.290  -5.468  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.291   5.890  -2.467  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.118   4.631  -2.079  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.834   6.292  -1.559  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.896   4.524  -2.657  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.716   3.913  -1.619  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.097   2.484  -1.990  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.203   1.614  -1.125  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.964   4.748  -1.372  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.134   5.413  -2.993  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.139   3.895  -0.705  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.399   5.031  -2.320  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.678   4.168  -0.806  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.699   5.635  -0.818  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.303   2.249  -3.282  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.674   0.924  -3.768  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.521  -0.060  -3.601  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.722  -1.207  -3.202  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.089   0.997  -5.239  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.309   1.865  -5.550  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.269   2.344  -6.992  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.594   1.096  -5.277  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.204   2.982  -3.924  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.513   0.580  -3.183  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.254   1.389  -5.799  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.303  -0.008  -5.571  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.297   2.736  -4.909  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.513   3.107  -7.097  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.232   2.752  -7.263  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -4.036   1.513  -7.642  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.388   0.282  -4.597  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.980   0.700  -6.205  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.323   1.758  -4.835  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.311   0.397  -3.908  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.876  -0.441  -3.789  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.061  -0.923  -2.354  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.240  -2.115  -2.108  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.117   0.331  -4.243  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.422   0.178  -5.723  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.636   0.997  -6.130  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.241   2.398  -6.569  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.794   2.430  -7.989  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.215   1.321  -4.221  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.742  -1.299  -4.430  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.970   1.381  -4.034  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.971  -0.022  -3.682  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.616  -0.863  -5.935  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.567   0.510  -6.293  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.308   1.071  -5.288  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.136   0.500  -6.949  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.436   2.745  -5.939  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.094   3.051  -6.454  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.580   2.165  -8.616  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       2.471   3.385  -8.241  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.010   1.762  -8.132  1.00  0.00           H  
ATOM    385  N   ALA A  29       1.014   0.011  -1.410  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.172  -0.319   0.001  1.00  0.00           C  
ATOM    387  C   ALA A  29       0.025  -1.197   0.491  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.224  -2.097   1.308  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.261   0.951   0.834  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.868   0.945  -1.669  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.100  -0.861   0.114  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.822   1.698   0.291  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.266   1.321   1.032  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.757   0.734   1.768  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.175  -0.929  -0.012  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.355  -1.694   0.376  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.246  -3.140  -0.098  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.302  -4.072   0.704  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.617  -1.051  -0.201  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.102   0.220   0.497  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.044   1.000  -0.406  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.784  -0.123   1.814  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.271  -0.200  -0.659  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.416  -1.685   1.454  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.420  -0.805  -1.234  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.412  -1.781  -0.152  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.251   0.851   0.715  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -4.469   1.554  -1.133  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.629   1.685   0.189  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.704   0.313  -0.916  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.085  -0.635   2.458  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.633  -0.763   1.623  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.118   0.786   2.293  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.088  -3.319  -1.405  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.966  -4.651  -1.985  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.794  -5.411  -1.374  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.792  -6.641  -1.335  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.806  -4.556  -3.495  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.050  -2.536  -1.994  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.879  -5.190  -1.778  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.804  -4.851  -3.770  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.519  -5.211  -3.974  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -1.982  -3.539  -3.813  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.202  -4.670  -0.899  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.380  -5.275  -0.288  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.084  -5.736   1.135  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.342  -6.886   1.493  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.541  -4.293  -0.296  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.143  -3.694  -0.959  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.661  -6.132  -0.883  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.599  -3.812  -1.262  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.387  -3.547   0.469  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.462  -4.823  -0.102  1.00  0.00           H  
ATOM    434  N   THR A  33       0.542  -4.832   1.945  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.213  -5.146   3.330  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.848  -6.238   3.409  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.738  -7.167   4.208  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.290  -3.901   4.084  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.388  -3.312   3.378  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.825  -2.878   4.244  1.00  0.00           C  
ATOM    441  H   THR A  33       0.360  -3.933   1.602  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.113  -5.496   3.815  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.624  -4.204   5.066  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.799  -2.641   3.929  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.362  -2.782   3.312  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.503  -3.204   5.019  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.400  -1.923   4.515  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.876  -6.120   2.574  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.942  -7.105   2.566  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.317  -6.471   2.639  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.237  -7.036   3.230  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.910  -5.358   1.958  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.873  -7.686   1.659  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.816  -7.762   3.414  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.457  -5.293   2.038  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.729  -4.581   2.040  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.434  -4.732   3.385  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.653  -4.897   3.445  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.630  -5.100   0.919  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.032  -4.935  -0.469  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.776  -5.769  -1.499  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.497  -5.331  -2.864  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.407  -5.680  -3.539  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -4.500  -6.468  -2.979  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.223  -5.241  -4.778  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.686  -4.894   1.584  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.523  -3.535   1.870  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.819  -6.151   1.082  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.567  -4.565   0.950  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.091  -3.895  -0.754  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -4.998  -5.246  -0.445  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.474  -6.801  -1.394  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.837  -5.684  -1.314  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -7.154  -4.748  -3.297  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -4.636  -6.801  -2.046  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.681  -6.730  -3.490  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -5.905  -4.647  -5.203  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -4.403  -5.503  -5.285  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.659  -4.674   4.463  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -6.208  -4.803   5.808  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.776  -3.473   6.294  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.968  -3.362   6.580  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -5.130  -5.294   6.776  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.874  -6.789   6.695  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.307  -7.330   7.997  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.897  -8.788   7.863  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -2.512  -8.929   7.335  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.694  -4.541   4.352  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -7.006  -5.530   5.772  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -4.206  -4.779   6.558  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.434  -5.057   7.786  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.805  -7.294   6.484  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -4.169  -6.982   5.898  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -3.439  -6.747   8.271  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -5.058  -7.245   8.769  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.951  -9.254   8.835  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.582  -9.281   7.189  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -1.874  -9.259   8.088  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.169  -8.012   6.983  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.494  -9.616   6.555  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.914  -2.465   6.385  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.329  -1.143   6.835  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.294  -0.086   6.467  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.095  -0.362   6.438  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.556  -1.114   8.359  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.037   0.174   8.758  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.269  -1.434   9.104  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.976  -2.616   6.143  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.263  -0.903   6.349  1.00  0.00           H  
ATOM    510  HB  THR A  37      -7.295  -1.861   8.611  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.681   0.845   8.171  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -5.489  -1.603  10.147  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.583  -0.605   9.010  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.820  -2.321   8.682  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.765   1.125   6.188  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.879   2.224   5.824  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.587   2.178   6.632  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.494   2.114   6.069  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.583   3.558   6.026  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.731   1.283   6.228  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.639   2.126   4.775  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.553   3.824   7.073  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.083   4.319   5.446  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.610   3.475   5.704  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.719   2.210   7.955  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.561   2.174   8.839  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.455   1.302   8.251  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.363   1.785   7.954  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.961   1.647  10.219  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.955   2.537  10.945  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.637   1.829  12.100  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -5.007   0.648  11.936  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -4.800   2.455  13.168  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.617   2.261   8.344  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.191   3.182   8.943  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.402   0.668  10.103  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.074   1.561  10.829  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.433   3.399  11.330  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.711   2.859  10.244  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.747   0.016   8.087  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.777  -0.923   7.536  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.036  -0.307   6.353  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.189  -0.391   6.262  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.474  -2.214   7.100  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.543  -3.267   8.192  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.627  -2.978   9.213  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.637  -1.859   9.767  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.465  -3.871   9.457  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.635  -0.309   8.342  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.063  -1.155   8.311  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.481  -1.978   6.790  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.938  -2.631   6.260  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.744  -4.226   7.738  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.591  -3.303   8.701  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.787   0.310   5.447  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.203   0.941   4.270  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.855   1.966   4.666  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.939   2.011   4.081  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.288   1.597   3.429  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.758   0.343   5.575  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.263   0.169   3.675  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.258   1.308   3.806  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.185   2.671   3.483  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.190   1.277   2.403  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.535   2.787   5.659  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.458   3.812   6.133  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.783   3.194   6.567  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.851   3.751   6.317  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.838   4.587   7.297  1.00  0.00           C  
ATOM    570  CG  LEU A  42      -0.006   5.804   6.919  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.876   6.919   6.379  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.068   5.421   5.898  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.343   2.702   6.086  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.643   4.494   5.315  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.208   3.906   7.848  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.643   4.926   7.933  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.508   6.175   7.802  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.444   6.553   5.538  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.552   7.250   7.154  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.258   7.747   6.064  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.880   4.913   6.398  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.635   4.765   5.157  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.443   6.312   5.416  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.705   2.037   7.217  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.898   1.341   7.682  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.720   0.817   6.509  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.914   0.549   6.646  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.514   0.199   8.611  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.825   1.642   7.386  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.498   2.043   8.243  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       2.610  -0.269   8.250  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       4.312  -0.529   8.636  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       3.348   0.585   9.605  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.075   0.673   5.358  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.747   0.180   4.161  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.223   1.337   3.289  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.196   1.207   2.545  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.810  -0.726   3.361  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.394  -1.183   2.059  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.954  -2.401   1.794  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.477  -0.429   0.845  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.380  -2.448   0.489  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.098  -1.252  -0.115  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.085   0.860   0.474  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.337  -0.825  -1.419  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.323   1.283  -0.820  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       4.943   0.442  -1.754  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.123   0.904   5.311  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.605  -0.394   4.477  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.577  -1.602   3.948  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.897  -0.188   3.147  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.044  -3.198   2.516  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.814  -3.216   0.060  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.606   1.522   1.180  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.813  -1.461  -2.151  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.027   2.276  -1.124  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.109   0.814  -2.753  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.533   2.467   3.384  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.886   3.648   2.604  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.075   4.374   3.223  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.900   4.953   2.514  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.689   4.596   2.506  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.474   4.067   1.744  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.192   4.671   2.296  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.607   4.363   0.257  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.767   2.510   3.994  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.156   3.320   1.611  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.372   4.832   3.510  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.023   5.499   2.014  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.418   2.994   1.868  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.330   5.731   2.448  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.950   4.201   3.238  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.387   4.508   1.596  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.620   3.435  -0.295  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.527   4.901   0.078  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       1.770   4.963  -0.067  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.159   4.339   4.549  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.250   4.991   5.264  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.570   4.266   5.020  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.646   4.822   5.243  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.950   5.039   6.762  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.189   6.259   7.182  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.790   7.366   7.741  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.866   6.542   7.120  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.871   8.278   8.006  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.695   7.802   7.638  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.472   3.862   5.058  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.335   6.001   4.890  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.364   4.173   7.033  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.881   5.023   7.310  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.748   7.469   7.918  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.089   5.897   6.734  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.050   9.246   8.448  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.834   8.239   7.802  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.480   3.022   4.563  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.667   2.220   4.290  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.914   2.110   2.788  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.051   1.935   2.347  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.517   0.825   4.897  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.852   0.210   5.273  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.684  -0.001   4.366  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      11.064  -0.058   6.474  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.594   2.634   4.405  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.512   2.712   4.746  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.909   0.890   5.788  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.032   0.177   4.182  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.843   2.214   2.008  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.944   2.126   0.555  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.747   3.495  -0.087  1.00  0.00           C  
ATOM    670  O   HIS A  48       8.118   3.613  -1.139  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.910   1.140   0.010  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.266  -0.295   0.249  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.759  -1.122  -0.738  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.200  -1.049   1.371  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.979  -2.323  -0.234  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.648  -2.305   1.044  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.965   2.353   2.419  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.933   1.767   0.313  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.958   1.328   0.485  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.810   1.286  -1.056  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.922  -0.867  -1.670  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.857  -0.724   2.343  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.365  -3.175  -0.774  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.633  -3.087   1.634  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.286   4.527   0.553  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.168   5.889   0.045  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.501   6.378  -0.513  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.551   6.988  -1.580  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.690   6.829   1.153  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.087   8.569   0.866  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.776   4.369   1.388  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.439   5.883  -0.751  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.616   6.748   1.244  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       9.146   6.535   2.086  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.695   9.257   1.928  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.578   6.108   0.218  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.911   6.523  -0.203  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.546   5.473  -1.111  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.240   4.571  -0.642  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.802   6.765   1.017  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.380   7.988   1.807  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      12.236   8.435   1.717  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.304   8.536   2.587  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.474   5.618   1.060  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.812   7.446  -0.754  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      13.751   5.904   1.668  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      14.821   6.903   0.690  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.195   8.126   2.609  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      14.059   9.328   3.109  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.304   5.599  -2.411  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.853   4.663  -3.385  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.861   5.275  -4.782  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.103   6.196  -5.087  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.045   3.364  -3.388  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.479   2.410  -2.292  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.690   2.120  -2.203  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.607   1.953  -1.524  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.743   6.340  -2.723  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.870   4.442  -3.096  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.000   3.598  -3.243  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      13.171   2.872  -4.341  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.739   4.753  -5.652  1.00  0.00           N  
ATOM    723  CA  PRO A  52      14.868   5.233  -7.031  1.00  0.00           C  
ATOM    724  C   PRO A  52      13.657   4.872  -7.885  1.00  0.00           C  
ATOM    725  O   PRO A  52      13.351   5.554  -8.863  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.118   4.512  -7.542  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.212   3.281  -6.709  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.673   3.654  -5.356  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.026   6.301  -7.066  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.995   4.274  -8.589  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      16.982   5.145  -7.410  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.616   2.495  -7.147  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.243   2.970  -6.629  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.156   2.817  -4.912  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.472   3.991  -4.712  1.00  0.00           H  
ATOM    736  N   SER A  53      12.973   3.797  -7.510  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.798   3.344  -8.244  1.00  0.00           C  
ATOM    738  C   SER A  53      10.522   3.923  -7.639  1.00  0.00           C  
ATOM    739  O   SER A  53       9.457   3.890  -8.257  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.727   1.815  -8.243  1.00  0.00           C  
ATOM    741  OG  SER A  53      12.811   1.254  -8.963  1.00  0.00           O  
ATOM    742  H   SER A  53      13.267   3.295  -6.721  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.889   3.691  -9.263  1.00  0.00           H  
ATOM    744  HB2 SER A  53      11.763   1.457  -7.226  1.00  0.00           H  
ATOM    745  HB3 SER A  53      10.802   1.500  -8.705  1.00  0.00           H  
ATOM    746  HG  SER A  53      12.896   1.696  -9.811  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.638   4.454  -6.427  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.496   5.042  -5.737  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.765   6.501  -5.382  1.00  0.00           C  
ATOM    750  O   LEU A  54      10.095   6.821  -4.240  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.176   4.247  -4.470  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.768   2.788  -4.677  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.781   2.037  -3.355  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.393   2.707  -5.325  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.513   4.452  -5.985  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.647   4.997  -6.404  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.055   4.258  -3.843  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.366   4.750  -3.960  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.479   2.312  -5.338  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.615   2.374  -2.758  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.878   0.978  -3.544  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       7.859   2.224  -2.825  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.945   1.750  -5.099  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.493   2.813  -6.396  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.767   3.498  -4.941  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.621   7.380  -6.367  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.846   8.806  -6.158  1.00  0.00           C  
ATOM    768  C   ASP A  55       8.586   9.482  -5.625  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.470   9.106  -5.982  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.284   9.472  -7.463  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.618   8.951  -7.959  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      11.707   7.744  -8.268  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      12.574   9.751  -8.039  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.356   7.063  -7.256  1.00  0.00           H  
ATOM    775  HA  ASP A  55      10.633   8.914  -5.427  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.540   9.283  -8.223  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.369  10.537  -7.305  1.00  0.00           H  
ATOM    778  N   ASP A  56       8.774  10.481  -4.769  1.00  0.00           N  
ATOM    779  CA  ASP A  56       7.653  11.210  -4.187  1.00  0.00           C  
ATOM    780  C   ASP A  56       8.047  12.649  -3.870  1.00  0.00           C  
ATOM    781  O   ASP A  56       9.209  12.955  -3.600  1.00  0.00           O  
ATOM    782  CB  ASP A  56       7.166  10.510  -2.917  1.00  0.00           C  
ATOM    783  CG  ASP A  56       7.023   9.011  -3.101  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       6.191   8.593  -3.932  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.743   8.258  -2.412  1.00  0.00           O  
ATOM    786  H   ASP A  56       9.689  10.734  -4.524  1.00  0.00           H  
ATOM    787  HA  ASP A  56       6.853  11.220  -4.911  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       7.873  10.690  -2.121  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       6.204  10.914  -2.638  1.00  0.00           H  
ATOM    790  N   PRO A  57       7.058  13.554  -3.904  1.00  0.00           N  
ATOM    791  CA  PRO A  57       7.277  14.977  -3.623  1.00  0.00           C  
ATOM    792  C   PRO A  57       7.596  15.235  -2.155  1.00  0.00           C  
ATOM    793  O   PRO A  57       8.356  16.147  -1.826  1.00  0.00           O  
ATOM    794  CB  PRO A  57       5.942  15.623  -4.003  1.00  0.00           C  
ATOM    795  CG  PRO A  57       4.938  14.533  -3.852  1.00  0.00           C  
ATOM    796  CD  PRO A  57       5.650  13.260  -4.218  1.00  0.00           C  
ATOM    797  HA  PRO A  57       8.065  15.386  -4.239  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       5.736  16.446  -3.334  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       5.988  15.980  -5.020  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       4.593  14.489  -2.831  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       4.109  14.704  -4.523  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       5.285  12.438  -3.620  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       5.527  13.047  -5.270  1.00  0.00           H  
ATOM    804  N   ILE A  58       7.012  14.428  -1.276  1.00  0.00           N  
ATOM    805  CA  ILE A  58       7.236  14.569   0.157  1.00  0.00           C  
ATOM    806  C   ILE A  58       8.678  14.235   0.524  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.995  13.095   0.864  1.00  0.00           O  
ATOM    808  CB  ILE A  58       6.289  13.664   0.967  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.831  14.006   0.655  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       6.565  13.806   2.456  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.883  12.842   0.846  1.00  0.00           C  
ATOM    812  H   ILE A  58       6.417  13.720  -1.599  1.00  0.00           H  
ATOM    813  HA  ILE A  58       7.036  15.597   0.426  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.479  12.639   0.686  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.508  14.805   1.304  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       4.757  14.330  -0.373  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       6.281  12.896   2.963  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       7.618  13.989   2.611  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.994  14.632   2.852  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.824  12.272  -0.070  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       4.245  12.209   1.642  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       2.902  13.215   1.101  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      11
ATOM     66  N   SER A   8     -15.955   0.905  -7.742  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.444   2.158  -7.198  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.834   2.313  -5.732  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.837   2.949  -5.408  1.00  0.00           O  
ATOM     70  CB  SER A   8     -15.976   3.343  -8.007  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.431   3.354  -9.315  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.788   0.911  -8.258  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.367   2.137  -7.272  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.051   3.274  -8.079  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.707   4.264  -7.510  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.623   2.520  -9.749  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.034   1.726  -4.848  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.296   1.794  -3.415  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.094   2.367  -2.670  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.291   1.641  -2.084  1.00  0.00           O  
ATOM     81  CB  SER A   9     -15.633   0.405  -2.870  1.00  0.00           C  
ATOM     82  OG  SER A   9     -16.508   0.492  -1.759  1.00  0.00           O  
ATOM     83  H   SER A   9     -14.249   1.233  -5.168  1.00  0.00           H  
ATOM     84  HA  SER A   9     -16.143   2.446  -3.264  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -16.111  -0.177  -3.644  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.723  -0.088  -2.559  1.00  0.00           H  
ATOM     87  HG  SER A   9     -16.605  -0.376  -1.359  1.00  0.00           H  
ATOM     88  N   PRO A  10     -13.968   3.702  -2.691  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -12.869   4.404  -2.022  1.00  0.00           C  
ATOM     90  C   PRO A  10     -12.980   4.341  -0.502  1.00  0.00           C  
ATOM     91  O   PRO A  10     -13.467   5.275   0.133  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.020   5.847  -2.509  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.462   5.979  -2.861  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -14.889   4.630  -3.369  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -11.907   4.018  -2.328  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.742   6.528  -1.718  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.388   6.009  -3.370  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.031   6.246  -1.983  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.585   6.725  -3.632  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -15.913   4.429  -3.091  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -14.770   4.575  -4.441  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.524   3.233   0.074  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.576   3.047   1.519  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.173   3.066   2.120  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.894   3.823   3.050  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.271   1.727   1.860  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.675   1.898   1.947  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.147   2.523  -0.487  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.145   3.863   1.939  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.056   1.001   1.091  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.905   1.366   2.810  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.940   2.650   1.412  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.295   2.227   1.582  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.920   2.146   2.063  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.098   3.329   1.563  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.121   3.732   2.196  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.277   0.835   1.609  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.043  -0.443   1.952  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.580  -1.596   1.075  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.873  -0.789   3.424  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.576   1.648   0.843  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.945   2.171   3.142  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.165   0.875   0.537  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.301   0.770   2.069  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.097  -0.285   1.765  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.294  -2.403   1.134  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.615  -1.942   1.417  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.499  -1.259   0.052  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.904  -0.452   3.763  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.948  -1.859   3.554  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -9.646  -0.301   4.000  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.500   3.883   0.425  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.801   5.023  -0.160  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.168   6.315   0.562  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.366   7.246   0.633  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.136   5.143  -1.648  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.466   4.126  -2.572  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.973   4.401  -2.675  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.715   2.709  -2.076  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.285   3.519  -0.034  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.740   4.853  -0.051  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.204   5.033  -1.756  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.843   6.131  -1.973  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.890   4.214  -3.562  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.676   5.072  -1.883  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.756   4.853  -3.631  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.429   3.472  -2.584  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.663   2.023  -2.908  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.696   2.653  -1.624  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -6.966   2.447  -1.344  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.384   6.364   1.097  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.856   7.542   1.815  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.762   8.101   2.721  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.350   9.255   2.600  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.095   7.199   2.644  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.404   7.473   1.924  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.801   8.936   1.971  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.263   9.390   3.039  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -12.651   9.626   0.941  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.977   5.589   1.007  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.119   8.292   1.084  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.062   6.151   2.903  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.079   7.785   3.552  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.300   7.178   0.890  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.185   6.888   2.387  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.281   7.264   3.653  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.230   7.652   4.598  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.877   7.830   3.919  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.122   8.746   4.246  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.186   6.478   5.580  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.704   5.316   4.805  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.727   5.875   3.855  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.487   8.557   5.128  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.167   6.315   5.904  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.811   6.694   6.433  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.899   4.851   4.258  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.165   4.605   5.475  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.716   5.328   2.924  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.710   5.847   4.300  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.575   6.949   2.971  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.312   7.009   2.244  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.304   8.176   1.262  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.255   8.552   0.737  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.068   5.697   1.497  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.931   4.446   2.365  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.699   3.218   1.499  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.800   4.614   3.369  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.217   6.241   2.754  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.522   7.156   2.966  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.895   5.542   0.822  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.156   5.807   0.927  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.849   4.296   2.916  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.721   3.276   1.046  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.452   3.175   0.726  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -3.761   2.329   2.110  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.861   4.696   2.842  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.771   3.755   4.025  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.966   5.507   3.952  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.478   8.747   1.020  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.607   9.874   0.103  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.596  11.198   0.861  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.898  12.137   0.480  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.896   9.750  -0.711  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.903   8.672  -1.797  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.305   8.488  -2.356  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.926   9.028  -2.907  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.279   8.404   1.469  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.762   9.851  -0.570  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.700   9.533  -0.025  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.078  10.702  -1.188  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.591   7.732  -1.363  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.948   8.081  -1.591  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.271   7.810  -3.196  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.691   9.444  -2.681  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -6.457   9.516  -3.711  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.460   8.126  -3.279  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.167   9.692  -2.521  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.373  11.263   1.937  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.450  12.470   2.751  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.104  12.783   3.397  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.852  13.914   3.811  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.526  12.320   3.816  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.906  10.481   2.190  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.728  13.291   2.106  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -8.485  12.587   3.397  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.554  11.297   4.158  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.302  12.972   4.648  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.243  11.774   3.479  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.922  11.943   4.074  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.984  12.671   3.116  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.016  13.301   3.540  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.331  10.584   4.451  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.021   9.929   5.636  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.284  10.396   7.214  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.025   8.787   7.957  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.501  10.895   3.131  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.036  12.537   4.968  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.414   9.921   3.602  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.288  10.713   4.696  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.060  10.223   5.640  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -2.954   8.856   5.526  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.983   8.675   8.218  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.630   8.700   8.846  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.305   8.017   7.253  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.278  12.579   1.823  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.450  13.233   0.826  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.991  12.282  -0.262  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.715  12.700  -1.386  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.062  12.063   1.543  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -2.015  14.035   0.374  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.581  13.650   1.314  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.908  10.999   0.073  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.477   9.986  -0.883  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.499   9.826  -2.004  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.710   9.857  -1.784  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.265   8.645  -0.176  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.412   8.771   1.158  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.794   8.838   1.246  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.332   8.823   2.326  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.419   8.954   2.473  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.288   8.939   3.556  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.665   9.005   3.629  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.142  10.727   0.986  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.460  10.310  -1.309  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.223   8.174  -0.018  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.345   8.010  -0.801  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.384   8.799   0.342  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.411   8.772   2.269  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.496   9.006   2.527  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.305   8.979   4.458  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.152   9.095   4.589  1.00  0.00           H  
ATOM    272  N   PRO A  22      -1.001   9.651  -3.238  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.853   9.483  -4.419  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.586   8.147  -4.419  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.678   7.477  -3.391  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.861   9.550  -5.583  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.440   9.121  -4.998  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.432   9.603  -3.573  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.570  10.286  -4.508  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.181   8.881  -6.370  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.810  10.560  -5.960  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.520   8.046  -5.029  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.255   9.576  -5.542  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.954   8.906  -2.936  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.876  10.586  -3.505  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.107   7.763  -5.581  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.831   6.505  -5.715  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.878   5.350  -6.002  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.829   4.371  -5.257  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.882   6.580  -6.839  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.336   5.184  -7.240  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.066   7.430  -6.404  1.00  0.00           C  
ATOM    293  H   VAL A  23      -3.001   8.340  -6.366  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.344   6.313  -4.784  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.427   7.047  -7.700  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -4.694   4.809  -8.023  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -5.282   4.528  -6.384  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -6.353   5.226  -7.599  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.793   8.474  -6.443  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.901   7.252  -7.067  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.347   7.168  -5.395  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.120   5.471  -7.088  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.166   4.437  -7.473  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.282   4.046  -6.293  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.103   2.885  -6.149  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.300   4.921  -8.636  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.051   6.398  -8.623  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.402   7.229  -9.666  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.516   7.192  -7.686  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.060   8.471  -9.371  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.499   8.476  -8.174  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.204   6.274  -7.642  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.727   3.570  -7.790  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.658   4.424  -8.594  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.788   4.674  -9.568  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.836   6.950 -10.499  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.910   6.876  -6.730  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.212   9.335 -10.000  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.920   9.253  -7.752  1.00  0.00           H  
ATOM    320  N   THR A  25       0.036   5.023  -5.449  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.876   4.781  -4.283  1.00  0.00           C  
ATOM    322  C   THR A  25       0.099   4.066  -3.184  1.00  0.00           C  
ATOM    323  O   THR A  25       0.495   2.995  -2.727  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.446   6.097  -3.719  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.302   6.714  -4.687  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.223   5.844  -2.436  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.301   5.927  -5.617  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.703   4.158  -4.590  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.624   6.763  -3.500  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.571   7.580  -4.371  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.933   6.643  -2.281  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.749   4.904  -2.513  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.538   5.806  -1.603  1.00  0.00           H  
ATOM    334  N   ALA A  26      -1.011   4.665  -2.764  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.846   4.083  -1.721  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.208   2.639  -2.049  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.305   1.794  -1.158  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.105   4.915  -1.528  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.275   5.518  -3.167  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.286   4.102  -0.797  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.849   5.848  -1.048  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.555   5.115  -2.488  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.803   4.371  -0.909  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.409   2.362  -3.333  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.762   1.019  -3.780  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.605   0.050  -3.558  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.795  -1.057  -3.054  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.150   1.037  -5.259  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.375   1.877  -5.621  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.278   2.373  -7.055  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.652   1.074  -5.417  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.318   3.076  -3.997  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.609   0.688  -3.197  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.310   1.421  -5.816  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.345   0.018  -5.562  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.416   2.741  -4.971  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.570   3.186  -7.107  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.247   2.719  -7.383  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.949   1.566  -7.693  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.010   0.721  -6.373  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.403   1.702  -4.961  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.448   0.230  -4.776  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.404   0.474  -3.936  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.786  -0.353  -3.776  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.974  -0.760  -2.318  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.160  -1.937  -2.012  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.025   0.397  -4.271  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.330   0.165  -5.741  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.460   1.058  -6.224  1.00  0.00           C  
ATOM    370  CE  LYS A  28       2.935   2.383  -6.755  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.037   3.273  -7.215  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.315   1.367  -4.332  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.654  -1.244  -4.372  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.874   1.456  -4.119  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.880   0.077  -3.693  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.616  -0.867  -5.881  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.443   0.377  -6.321  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.130   1.254  -5.400  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       3.996   0.551  -7.013  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.273   2.187  -7.584  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       2.388   2.880  -5.968  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       4.958   2.867  -6.948  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.945   4.211  -6.778  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       4.004   3.378  -8.249  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.922   0.221  -1.423  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.083  -0.036   0.002  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.007  -0.968   0.519  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.255  -1.857   1.330  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.073   1.273   0.779  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.771   1.139  -1.729  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.045  -0.506   0.150  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.054   1.539   1.019  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.639   1.154   1.691  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.517   2.051   0.177  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.230  -0.761   0.044  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.362  -1.583   0.458  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.159  -3.037   0.044  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.144  -3.936   0.884  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.658  -1.044  -0.149  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.274   0.168   0.552  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.339   0.807  -0.326  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.860  -0.234   1.897  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.377  -0.038  -0.601  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.430  -1.534   1.535  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.455  -0.767  -1.171  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.387  -1.842  -0.132  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.502   0.904   0.728  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.645   0.107  -1.089  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -4.937   1.694  -0.792  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -6.192   1.075   0.281  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.849  -0.644   1.751  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.921   0.634   2.537  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.226  -0.977   2.358  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.001  -3.260  -1.257  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.794  -4.604  -1.782  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.600  -5.277  -1.114  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.570  -6.497  -0.960  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.601  -4.557  -3.290  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.022  -2.502  -1.877  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.683  -5.183  -1.576  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -1.744  -3.544  -3.639  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.601  -4.884  -3.535  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.320  -5.207  -3.766  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.382  -4.473  -0.720  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.578  -4.991  -0.067  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.251  -5.552   1.313  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.580  -6.697   1.624  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.635  -3.902   0.040  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.300  -3.508  -0.870  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.976  -5.785  -0.682  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.553  -3.237  -0.807  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.484  -3.343   0.952  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.616  -4.352   0.052  1.00  0.00           H  
ATOM    434  N   THR A  33       0.601  -4.737   2.139  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.232  -5.151   3.487  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.870  -6.205   3.455  1.00  0.00           C  
ATOM    437  O   THR A  33      -1.028  -6.979   4.398  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.243  -3.954   4.332  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.479  -3.449   3.816  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.801  -2.847   4.335  1.00  0.00           C  
ATOM    441  H   THR A  33       0.367  -3.836   1.833  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.107  -5.573   3.958  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.395  -4.288   5.348  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.492  -3.548   2.861  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.431  -2.006   4.903  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.000  -2.537   3.320  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.711  -3.212   4.786  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.629  -6.229   2.364  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.706  -7.192   2.231  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.057  -6.603   2.584  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.857  -7.237   3.273  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.456  -5.587   1.644  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.734  -7.545   1.211  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.509  -8.028   2.885  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.313  -5.388   2.111  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.576  -4.713   2.383  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.040  -4.981   3.812  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.209  -5.284   4.051  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.648  -5.172   1.393  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.274  -4.940  -0.061  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.379  -5.397  -1.001  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -8.536  -4.508  -0.957  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -8.567  -3.311  -1.533  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.508  -2.863  -2.194  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -9.658  -2.561  -1.449  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.636  -4.934   1.567  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.418  -3.652   2.262  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.822  -6.229   1.533  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.563  -4.635   1.597  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.099  -3.885  -0.215  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.373  -5.492  -0.283  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.991  -5.417  -2.009  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.688  -6.391  -0.715  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -9.330  -4.819  -0.474  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -6.686  -3.427  -2.260  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.534  -1.962  -2.628  1.00  0.00           H  
ATOM    477 HH21 ARG A  35     -10.457  -2.895  -0.952  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -9.679  -1.660  -1.883  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.115  -4.870   4.759  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.427  -5.099   6.165  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.102  -3.877   6.779  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.267  -3.932   7.176  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.153  -5.436   6.943  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -3.568  -6.794   6.595  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.340  -7.921   7.261  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.000  -8.030   8.740  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.765  -9.121   9.405  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.199  -4.625   4.507  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.105  -5.937   6.222  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.408  -4.683   6.734  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.377  -5.425   8.000  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -3.608  -6.930   5.524  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -2.540  -6.829   6.925  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.398  -7.731   7.160  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -4.091  -8.853   6.774  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -2.944  -8.229   8.840  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.236  -7.092   9.220  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -5.193  -8.771  10.286  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -4.131  -9.914   9.633  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -5.519  -9.464   8.777  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.364  -2.774   6.854  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.891  -1.539   7.420  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.201  -0.320   6.818  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.098  -0.421   6.282  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.725  -1.505   8.951  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.199  -0.257   9.468  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.267  -1.701   9.341  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.442  -2.793   6.522  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.947  -1.492   7.192  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.307  -2.309   9.379  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.111  -0.253  10.424  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.895  -0.801   9.806  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -3.684  -1.918   8.458  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.188  -2.524  10.035  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.858   0.832   6.911  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.305   2.071   6.378  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.905   2.328   6.925  1.00  0.00           C  
ATOM    518  O   ALA A  38      -3.004   2.725   6.186  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.223   3.240   6.701  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.734   0.849   7.349  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.249   1.976   5.303  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.297   3.353   7.773  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.819   4.145   6.271  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -7.204   3.052   6.291  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.731   2.099   8.223  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.440   2.308   8.867  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.365   1.432   8.230  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.312   1.922   7.823  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.537   2.006  10.364  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.210   2.116  11.095  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -0.956   3.509  11.637  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -1.937   4.200  11.981  1.00  0.00           O  
ATOM    533  OE2 GLU A  39       0.225   3.908  11.716  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.488   1.783   8.759  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.167   3.344   8.736  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.232   2.699  10.815  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.912   1.001  10.492  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -1.209   1.420  11.921  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.414   1.861  10.411  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.640   0.134   8.146  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.696  -0.810   7.560  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.002  -0.199   6.348  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.217  -0.318   6.192  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.415  -2.097   7.153  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.450  -3.148   8.250  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.257  -4.082   8.202  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.885  -3.583   8.124  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.465  -5.312   8.244  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.497  -0.196   8.488  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.047  -1.044   8.307  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.432  -1.857   6.879  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.912  -2.520   6.295  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.459  -2.649   9.208  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.351  -3.733   8.142  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.776   0.455   5.492  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.234   1.086   4.295  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.844   2.104   4.651  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.874   2.193   3.981  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.347   1.750   3.498  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.738   0.516   5.670  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.204   0.313   3.679  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.412   1.292   2.521  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.285   1.626   4.017  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.132   2.803   3.388  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.601   2.870   5.708  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.552   3.883   6.153  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.870   3.244   6.577  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.943   3.804   6.354  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.964   4.687   7.315  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.153   5.925   6.933  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       1.075   7.054   6.498  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.841   5.592   5.830  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.237   2.753   6.202  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.739   4.549   5.324  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.319   4.030   7.878  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.784   5.007   7.942  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.404   6.263   7.796  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.638   6.745   5.630  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.755   7.293   7.302  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.486   7.926   6.254  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.708   5.113   6.261  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.379   4.924   5.118  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.142   6.500   5.330  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.782   2.067   7.188  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.968   1.350   7.639  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.778   0.830   6.456  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.988   0.632   6.560  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.573   0.202   8.556  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.898   1.672   7.337  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.579   2.037   8.206  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.306  -0.588   8.478  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.530   0.554   9.576  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.604  -0.175   8.264  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.102   0.609   5.334  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.760   0.111   4.131  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.316   1.261   3.299  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.315   1.105   2.596  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.781  -0.714   3.294  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.375  -1.224   2.016  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.920  -2.458   1.801  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.487  -0.512   0.779  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.363  -2.556   0.504  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.108  -1.376  -0.144  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.120   0.770   0.361  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.371  -0.997  -1.458  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.382   1.145  -0.943  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.001   0.264  -1.840  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.138   0.786   5.313  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.578  -0.523   4.441  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.452  -1.565   3.872  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.927  -0.101   3.044  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.987  -3.232   2.550  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.790  -3.344   0.107  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.642   1.462   1.037  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.847  -1.664  -2.161  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.106   2.132  -1.285  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.186   0.599  -2.849  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.665   2.415   3.383  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.095   3.593   2.637  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.298   4.251   3.305  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.209   4.734   2.630  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.947   4.597   2.525  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.808   4.212   1.580  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.578   5.065   1.851  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       3.248   4.352   0.130  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.876   2.479   3.960  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.380   3.271   1.646  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.528   4.732   3.510  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.361   5.534   2.180  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.541   3.178   1.751  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.854   6.108   1.839  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.171   4.811   2.818  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.836   4.879   1.088  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       4.313   4.192   0.060  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.009   5.345  -0.224  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.733   3.621  -0.475  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.297   4.264   4.634  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.390   4.860   5.393  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.657   4.018   5.275  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.736   4.441   5.688  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.997   5.007   6.864  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.288   6.290   7.169  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.937   7.502   7.278  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.977   6.547   7.387  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       6.057   8.448   7.552  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.859   7.894   7.623  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.543   3.863   5.115  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.584   5.839   4.982  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.342   4.193   7.137  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.888   4.966   7.474  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.900   7.646   7.172  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.171   5.826   7.378  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.277   9.495   7.693  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       4.040   8.356   7.897  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.517   2.825   4.709  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.650   1.923   4.535  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.040   1.816   3.064  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.170   1.455   2.735  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.315   0.537   5.088  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.682   0.393   6.552  1.00  0.00           C  
ATOM    661  OD1 ASP A  47       8.927   0.903   7.406  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.726  -0.227   6.845  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.630   2.543   4.399  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.484   2.329   5.087  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.254   0.361   4.984  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.856  -0.209   4.525  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.096   2.133   2.183  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.341   2.073   0.746  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.748   3.440   0.206  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.696   3.555  -0.571  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.094   1.573   0.016  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.015   0.081  -0.083  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.091  -0.599  -1.281  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.868  -0.863   0.875  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       7.992  -1.897  -1.054  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.856  -2.084   0.246  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.215   2.414   2.506  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.149   1.378   0.577  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.215   1.917   0.541  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.088   1.974  -0.988  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.200  -0.191  -2.164  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.776  -0.690   1.938  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.019  -2.673  -1.804  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.677  -2.946   0.676  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.025   4.474   0.623  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.310   5.834   0.180  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.808   6.040  -0.015  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.236   6.716  -0.950  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.771   6.846   1.192  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.565   8.468   1.109  1.00  0.00           S  
ATOM    691  H   CYS A  49       8.281   4.320   1.243  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.812   5.985  -0.766  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.714   6.989   1.020  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.917   6.458   2.189  1.00  0.00           H  
ATOM    695  HG  CYS A  49      10.361   8.479   0.051  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.601   5.454   0.876  1.00  0.00           N  
ATOM    697  CA  ASN A  50      13.053   5.575   0.803  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.648   4.471  -0.066  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.379   3.609   0.422  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.661   5.519   2.206  1.00  0.00           C  
ATOM    701  CG  ASN A  50      12.976   4.497   3.092  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      11.821   4.672   3.482  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      13.686   3.423   3.415  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.202   4.928   1.599  1.00  0.00           H  
ATOM    705  HA  ASN A  50      13.284   6.531   0.358  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.706   5.256   2.128  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.572   6.489   2.670  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      14.600   3.350   3.069  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      13.267   2.746   3.987  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.331   4.505  -1.356  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.835   3.509  -2.294  1.00  0.00           C  
ATOM    712  C   ASP A  51      14.178   4.150  -3.635  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.478   5.038  -4.123  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.803   2.398  -2.494  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.445   1.061  -2.806  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.194   0.548  -1.949  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.200   0.527  -3.909  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.743   5.218  -1.685  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.733   3.082  -1.873  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.217   2.293  -1.593  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.152   2.664  -3.314  1.00  0.00           H  
ATOM    722  N   PRO A  52      15.281   3.692  -4.245  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.742   4.207  -5.538  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.821   3.804  -6.685  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.988   4.258  -7.817  1.00  0.00           O  
ATOM    726  CB  PRO A  52      17.120   3.562  -5.706  1.00  0.00           C  
ATOM    727  CG  PRO A  52      17.058   2.319  -4.886  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.162   2.636  -3.721  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.846   5.282  -5.522  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      17.291   3.340  -6.750  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.883   4.235  -5.345  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.642   1.514  -5.472  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      18.047   2.060  -4.539  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.592   1.764  -3.436  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.743   2.999  -2.886  1.00  0.00           H  
ATOM    736  N   SER A  53      13.848   2.949  -6.384  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.903   2.482  -7.391  1.00  0.00           C  
ATOM    738  C   SER A  53      11.642   3.341  -7.392  1.00  0.00           C  
ATOM    739  O   SER A  53      10.848   3.299  -8.333  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.537   1.019  -7.137  1.00  0.00           C  
ATOM    741  OG  SER A  53      13.649   0.169  -7.358  1.00  0.00           O  
ATOM    742  H   SER A  53      13.767   2.623  -5.463  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.380   2.563  -8.356  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.209   0.904  -6.115  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.739   0.729  -7.806  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.741  -0.437  -6.619  1.00  0.00           H  
ATOM    747  N   LEU A  54      11.464   4.121  -6.331  1.00  0.00           N  
ATOM    748  CA  LEU A  54      10.299   4.991  -6.207  1.00  0.00           C  
ATOM    749  C   LEU A  54      10.699   6.457  -6.339  1.00  0.00           C  
ATOM    750  O   LEU A  54      10.869   7.156  -5.340  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.605   4.758  -4.864  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.055   3.351  -4.628  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.828   3.109  -3.144  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.764   3.145  -5.407  1.00  0.00           C  
ATOM    755  H   LEU A  54      12.130   4.111  -5.613  1.00  0.00           H  
ATOM    756  HA  LEU A  54       9.615   4.743  -7.005  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.318   4.970  -4.082  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.780   5.453  -4.795  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.777   2.626  -4.977  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.815   3.378  -2.886  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.518   3.711  -2.571  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.992   2.065  -2.920  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.373   4.104  -5.715  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.040   2.646  -4.779  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.962   2.540  -6.279  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.845   6.916  -7.577  1.00  0.00           N  
ATOM    767  CA  ASP A  55      11.221   8.300  -7.840  1.00  0.00           C  
ATOM    768  C   ASP A  55      10.618   9.235  -6.795  1.00  0.00           C  
ATOM    769  O   ASP A  55      11.339   9.863  -6.020  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.766   8.718  -9.239  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.385  10.029  -9.681  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      12.624  10.082  -9.829  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      10.629  11.003  -9.881  1.00  0.00           O  
ATOM    774  H   ASP A  55      10.695   6.309  -8.332  1.00  0.00           H  
ATOM    775  HA  ASP A  55      12.297   8.367  -7.786  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      11.050   7.951  -9.946  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       9.692   8.827  -9.244  1.00  0.00           H  
ATOM    778  N   ASP A  56       9.293   9.322  -6.782  1.00  0.00           N  
ATOM    779  CA  ASP A  56       8.592  10.179  -5.833  1.00  0.00           C  
ATOM    780  C   ASP A  56       7.222   9.604  -5.489  1.00  0.00           C  
ATOM    781  O   ASP A  56       6.571   8.955  -6.308  1.00  0.00           O  
ATOM    782  CB  ASP A  56       8.439  11.590  -6.405  1.00  0.00           C  
ATOM    783  CG  ASP A  56       9.670  12.444  -6.177  1.00  0.00           C  
ATOM    784  OD1 ASP A  56      10.090  12.580  -5.009  1.00  0.00           O  
ATOM    785  OD2 ASP A  56      10.214  12.977  -7.167  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.772   8.795  -7.425  1.00  0.00           H  
ATOM    787  HA  ASP A  56       9.184  10.229  -4.932  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       8.262  11.523  -7.469  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       7.595  12.072  -5.934  1.00  0.00           H  
ATOM    790  N   PRO A  57       6.772   9.847  -4.249  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.475   9.361  -3.769  1.00  0.00           C  
ATOM    792  C   PRO A  57       4.305  10.074  -4.438  1.00  0.00           C  
ATOM    793  O   PRO A  57       3.348   9.437  -4.879  1.00  0.00           O  
ATOM    794  CB  PRO A  57       5.509   9.680  -2.272  1.00  0.00           C  
ATOM    795  CG  PRO A  57       6.460  10.820  -2.149  1.00  0.00           C  
ATOM    796  CD  PRO A  57       7.495  10.614  -3.221  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.373   8.295  -3.910  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       4.519   9.952  -1.936  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       5.856   8.816  -1.724  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       5.939  11.752  -2.305  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       6.924  10.807  -1.174  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       7.828  11.564  -3.612  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       8.330  10.049  -2.835  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.388  11.398  -4.511  1.00  0.00           N  
ATOM    805  CA  ILE A  58       3.336  12.197  -5.128  1.00  0.00           C  
ATOM    806  C   ILE A  58       3.491  12.232  -6.644  1.00  0.00           C  
ATOM    807  O   ILE A  58       4.606  12.265  -7.164  1.00  0.00           O  
ATOM    808  CB  ILE A  58       3.336  13.640  -4.590  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.378  13.637  -3.060  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       2.111  14.391  -5.090  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.037  13.352  -2.419  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.176  11.849  -4.141  1.00  0.00           H  
ATOM    813  HA  ILE A  58       2.387  11.742  -4.884  1.00  0.00           H  
ATOM    814  HB  ILE A  58       4.214  14.141  -4.966  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.071  12.881  -2.727  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.713  14.604  -2.715  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       1.227  14.000  -4.607  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       2.213  15.440  -4.857  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       2.023  14.266  -6.158  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.168  13.213  -1.356  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       1.370  14.181  -2.596  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       1.617  12.454  -2.849  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      12
ATOM     66  N   SER A   8     -12.100  -2.545  -4.145  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.400  -1.774  -5.346  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.797  -0.345  -4.988  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.545   0.590  -5.748  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.522  -2.444  -6.141  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.156  -3.754  -6.535  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.839  -2.885  -3.598  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.508  -1.746  -5.953  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -14.410  -2.500  -5.528  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.732  -1.859  -7.025  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.666  -4.011  -7.307  1.00  0.00           H  
ATOM     77  N   SER A   9     -13.421  -0.184  -3.826  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.857   1.130  -3.368  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.700   1.897  -2.735  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.802   1.320  -2.121  1.00  0.00           O  
ATOM     81  CB  SER A   9     -15.001   0.988  -2.361  1.00  0.00           C  
ATOM     82  OG  SER A   9     -14.551   0.390  -1.158  1.00  0.00           O  
ATOM     83  H   SER A   9     -13.594  -0.968  -3.264  1.00  0.00           H  
ATOM     84  HA  SER A   9     -14.211   1.680  -4.227  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -15.401   1.965  -2.136  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -15.778   0.371  -2.789  1.00  0.00           H  
ATOM     87  HG  SER A   9     -14.595  -0.566  -1.240  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.721   3.229  -2.887  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.681   4.105  -2.338  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.732   4.180  -0.816  1.00  0.00           C  
ATOM     91  O   PRO A  10     -10.962   4.913  -0.195  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.006   5.469  -2.951  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.465   5.413  -3.248  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.761   3.983  -3.607  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.695   3.794  -2.649  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -11.776   6.250  -2.241  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.426   5.611  -3.851  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.029   5.705  -2.374  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -13.696   6.063  -4.079  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.746   3.704  -3.265  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.674   3.837  -4.673  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.642   3.417  -0.220  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.795   3.399   1.230  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.434   3.356   1.919  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.157   4.147   2.822  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.636   2.196   1.662  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.182   2.393   2.954  1.00  0.00           O  
ATOM    108  H   SER A  11     -13.227   2.853  -0.769  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.304   4.306   1.521  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -14.444   2.055   0.960  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.014   1.313   1.677  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.907   1.779   3.093  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.588   2.428   1.487  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.255   2.280   2.061  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.332   3.398   1.588  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.333   3.709   2.237  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.664   0.920   1.684  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.947  -0.227   2.654  1.00  0.00           C  
ATOM    119  CD1 LEU A  12     -10.444  -0.463   2.780  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.241  -1.496   2.199  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.866   1.827   0.765  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.349   2.337   3.135  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -9.062   0.643   0.719  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.592   1.036   1.609  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.567   0.035   3.632  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.857  -0.678   1.806  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.915   0.421   3.184  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.622  -1.299   3.440  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -8.803  -2.358   2.529  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -7.249  -1.529   2.625  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.171  -1.503   1.121  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.673   4.000   0.454  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.876   5.086  -0.106  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.189   6.406   0.590  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.357   7.312   0.627  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.135   5.214  -1.608  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.533   4.119  -2.489  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.014   4.158  -2.426  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -8.051   2.751  -2.069  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.480   3.708  -0.019  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.834   4.848   0.052  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.203   5.210  -1.760  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.730   6.161  -1.933  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.828   4.288  -3.515  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.680   3.710  -1.502  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.678   5.184  -2.470  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.604   3.610  -3.262  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -9.044   2.853  -1.658  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.393   2.332  -1.320  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -8.081   2.098  -2.928  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.394   6.506   1.143  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.816   7.716   1.839  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.702   8.242   2.740  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.242   9.375   2.605  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.072   7.442   2.669  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.366   7.759   1.938  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.591   7.561   2.808  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.824   8.398   3.705  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.318   6.569   2.592  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.014   5.750   1.080  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.044   8.465   1.095  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.085   6.398   2.946  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.034   8.042   3.566  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.337   8.788   1.611  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.446   7.112   1.077  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.258   7.398   3.684  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.194   7.755   4.627  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.833   7.868   3.949  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.027   8.735   4.290  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.200   6.594   5.624  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.764   5.444   4.864  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.761   6.032   3.903  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.415   8.677   5.144  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.190   6.393   5.953  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.817   6.846   6.473  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.977   4.938   4.325  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.255   4.761   5.541  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.771   5.472   2.980  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.746   6.050   4.346  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.582   6.987   2.986  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.317   6.988   2.259  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.265   8.140   1.260  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.201   8.471   0.734  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.124   5.657   1.530  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.047   4.413   2.415  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.887   3.162   1.565  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.900   4.535   3.408  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.262   6.320   2.759  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.522   7.114   2.978  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.953   5.529   0.851  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.205   5.721   0.965  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.967   4.319   2.976  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -4.313   2.317   2.084  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.838   2.982   1.383  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.396   3.300   0.622  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.924   3.697   4.089  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.003   5.455   3.965  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.961   4.539   2.875  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.418   8.748   1.006  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.503   9.866   0.072  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.457  11.199   0.811  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.716  12.105   0.432  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.789   9.770  -0.752  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.820   8.681  -1.824  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.216   8.552  -2.414  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.803   8.979  -2.917  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.231   8.440   1.455  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.654   9.807  -0.593  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.605   9.586  -0.070  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.938  10.723  -1.241  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.560   7.733  -1.374  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.891   8.174  -1.661  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.191   7.870  -3.251  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.556   9.521  -2.750  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -4.867   8.498  -2.677  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.651  10.047  -2.986  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.169   8.605  -3.861  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.253  11.310   1.870  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.300  12.530   2.666  1.00  0.00           C  
ATOM    220  C   ALA A  18      -4.955  12.804   3.330  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.637  13.946   3.660  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.398  12.434   3.714  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.821  10.552   2.122  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.538  13.351   2.004  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.249  11.546   4.310  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.365  13.306   4.351  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.359  12.383   3.224  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.169  11.750   3.523  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.858  11.878   4.148  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.873  12.566   3.208  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.911  13.191   3.651  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.323  10.502   4.548  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.069   9.876   5.716  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.347  10.306   7.311  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.097   8.680   8.019  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.478  10.864   3.239  1.00  0.00           H  
ATOM    237  HA  MET A  19      -2.972  12.482   5.036  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.402   9.838   3.701  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.283  10.599   4.824  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.093  10.218   5.697  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.048   8.802   5.604  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.066   8.574   8.323  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.740   8.558   8.878  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.334   7.926   7.282  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.121  12.446   1.907  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.246  13.061   0.925  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.834  12.096  -0.168  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.655  12.492  -1.320  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.904  11.935   1.612  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.759  13.899   0.478  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.359  13.420   1.426  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.681  10.826   0.192  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.284   9.802  -0.768  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.306   9.687  -1.895  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.516   9.742  -1.678  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.126   8.450  -0.068  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.525   8.547   1.283  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.905   8.592   1.400  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.243   8.595   2.435  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.506   8.680   2.641  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.353   8.683   3.679  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.729   8.727   3.782  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.838  10.571   1.125  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.667  10.093  -1.188  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.101   8.006   0.066  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.479   7.803  -0.684  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.514   8.556   0.508  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.321   8.561   2.355  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.583   8.715   2.719  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.258   8.720   4.569  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.197   8.796   4.753  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.808   9.525  -3.130  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.659   9.399  -4.317  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.423   8.079  -4.345  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.533   7.392  -3.329  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.663   9.466  -5.477  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.626   8.997  -4.896  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.625   9.451  -3.463  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.358  10.219  -4.392  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -0.995   8.819  -6.277  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.589  10.482  -5.834  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.682   7.920  -4.948  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.452   9.443  -5.430  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.129   8.730  -2.838  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.091  10.422  -3.374  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.949   7.730  -5.515  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.701   6.492  -5.676  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.772   5.318  -5.964  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.767   4.323  -5.239  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.734   6.606  -6.812  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.213   5.227  -7.239  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.905   7.476  -6.382  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.828   8.320  -6.288  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.231   6.300  -4.754  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.256   7.075  -7.660  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -4.481   4.779  -7.896  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -5.343   4.604  -6.366  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -6.155   5.318  -7.760  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.720   7.351  -7.079  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.228   7.183  -5.393  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.598   8.511  -6.368  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.985   5.441  -7.028  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.049   4.390  -7.413  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.184   3.972  -6.227  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.161   2.799  -6.080  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.162   4.865  -8.564  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.110   6.338  -8.543  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.236   7.181  -9.577  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.697   7.116  -7.604  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.128   8.415  -9.276  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.696   8.403  -8.084  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.034   6.258  -7.567  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.624   3.538  -7.741  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.788   4.352  -8.513  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.643   4.629  -9.502  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.680   6.915 -10.409  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.093   6.787  -6.654  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.015   9.286  -9.898  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.132   9.170  -7.659  1.00  0.00           H  
ATOM    320  N   THR A  25       0.163   4.939  -5.384  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.988   4.672  -4.213  1.00  0.00           C  
ATOM    322  C   THR A  25       0.180   3.994  -3.113  1.00  0.00           C  
ATOM    323  O   THR A  25       0.553   2.929  -2.623  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.607   5.968  -3.655  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.454   6.570  -4.639  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.409   5.684  -2.393  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.143   5.854  -5.555  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.792   4.015  -4.514  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.809   6.653  -3.409  1.00  0.00           H  
ATOM    330  HG1 THR A  25       3.286   6.092  -4.682  1.00  0.00           H  
ATOM    331 HG21 THR A  25       1.993   6.243  -1.569  1.00  0.00           H  
ATOM    332 HG22 THR A  25       3.437   5.979  -2.546  1.00  0.00           H  
ATOM    333 HG23 THR A  25       2.367   4.629  -2.170  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.930   4.617  -2.731  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.793   4.071  -1.691  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.207   2.640  -2.016  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.367   1.810  -1.120  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.022   4.950  -1.510  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.175   5.463  -3.160  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.240   4.073  -0.763  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.712   5.973  -1.355  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.640   4.890  -2.393  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.584   4.610  -0.653  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.379   2.357  -3.302  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.775   1.025  -3.746  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.653   0.018  -3.515  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.892  -1.103  -3.064  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.155   1.051  -5.227  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.366   1.909  -5.594  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.255   2.403  -7.028  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.655   1.125  -5.397  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.237   3.059  -3.970  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.636   0.725  -3.167  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.306   1.424  -5.780  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.363   0.035  -5.533  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.397   2.774  -4.945  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.989   1.580  -7.673  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.495   3.168  -7.088  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.204   2.815  -7.341  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.017   0.782  -6.355  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.398   1.763  -4.939  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.466   0.276  -4.758  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.427   0.425  -3.825  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.734  -0.439  -3.648  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.857  -0.896  -2.198  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.002  -2.087  -1.923  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.010   0.292  -4.073  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.364   0.096  -5.537  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.585   0.911  -5.929  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.196   2.297  -6.421  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.850   2.294  -7.870  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.299   1.330  -4.180  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.601  -1.307  -4.276  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.881   1.349  -3.894  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.834  -0.068  -3.474  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.571  -0.949  -5.711  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.526   0.405  -6.145  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.229   1.015  -5.068  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.115   0.394  -6.717  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.342   2.638  -5.857  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.027   2.968  -6.259  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.152   3.186  -8.310  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       1.823   2.190  -7.991  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.327   1.504  -8.349  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.796   0.057  -1.275  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.897  -0.248   0.147  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.219  -1.190   0.587  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.012  -2.129   1.350  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.862   1.034   0.966  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.680   0.989  -1.556  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.849  -0.729   0.318  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.338   1.800   0.412  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.350   0.850   1.899  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.871   1.360   1.167  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.428  -0.934   0.101  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.581  -1.759   0.444  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.391  -3.191  -0.046  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.485  -4.141   0.731  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.855  -1.167  -0.160  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.404   0.085   0.527  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.498   0.720  -0.317  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.928  -0.255   1.915  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.550  -0.172  -0.503  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.673  -1.769   1.520  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.648  -0.915  -1.188  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.622  -1.928  -0.125  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.607   0.807   0.637  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.381   0.416  -1.346  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.426   1.795  -0.249  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -6.464   0.400   0.046  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -6.000  -0.128   1.935  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.475   0.404   2.641  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.681  -1.279   2.152  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.121  -3.338  -1.339  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.913  -4.653  -1.931  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.719  -5.359  -1.297  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.712  -6.581  -1.156  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.718  -4.530  -3.435  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.058  -2.542  -1.907  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.802  -5.243  -1.756  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.504  -3.915  -3.850  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.759  -4.074  -3.637  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -1.753  -5.511  -3.884  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.289  -4.580  -0.917  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.487  -5.131  -0.297  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.194  -5.635   1.113  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.480  -6.786   1.444  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.594  -4.087  -0.267  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.224  -3.613  -1.056  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.825  -5.960  -0.901  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.482  -3.471   0.614  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.554  -4.580  -0.242  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.528  -3.468  -1.149  1.00  0.00           H  
ATOM    434  N   THR A  33       0.622  -4.765   1.940  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.292  -5.121   3.314  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.684  -6.291   3.360  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.454  -7.277   4.059  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.319  -3.927   4.072  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.468  -3.439   3.372  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.699  -2.808   4.230  1.00  0.00           C  
ATOM    441  H   THR A  33       0.419  -3.862   1.617  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.207  -5.407   3.813  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.620  -4.261   5.055  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.199  -4.049   3.491  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.079  -2.527   3.259  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.514  -3.148   4.852  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.226  -1.954   4.691  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.775  -6.175   2.609  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.769  -7.232   2.578  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.177  -6.708   2.779  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.021  -7.386   3.366  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.905  -5.366   2.071  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.716  -7.734   1.623  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.547  -7.943   3.360  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.432  -5.498   2.293  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.747  -4.882   2.426  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.324  -5.127   3.817  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.524  -5.355   3.972  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.700  -5.432   1.363  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.265  -5.128  -0.061  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.253  -6.146  -0.564  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -5.862  -7.452  -0.799  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.167  -8.580  -0.899  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -3.846  -8.561  -0.783  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.793  -9.730  -1.113  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.719  -5.006   1.836  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.633  -3.819   2.279  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.766  -6.504   1.474  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.678  -5.001   1.517  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.131  -5.150  -0.705  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.818  -4.145  -0.089  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.829  -5.785  -1.489  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.471  -6.250   0.174  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.837  -7.490  -0.887  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.372  -7.696  -0.621  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.325  -9.411  -0.858  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -6.788  -9.748  -1.200  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -5.269 -10.578  -1.188  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.462  -5.079   4.827  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.884  -5.295   6.205  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.459  -4.015   6.805  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.662  -3.919   7.053  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.705  -5.781   7.051  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.258  -7.193   6.715  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.432  -7.799   7.838  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.102  -9.258   7.564  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -1.933  -9.722   8.361  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.517  -4.893   4.640  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.652  -6.053   6.203  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.869  -5.115   6.899  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.990  -5.755   8.093  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.130  -7.809   6.553  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.660  -7.167   5.815  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.510  -7.245   7.934  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -3.991  -7.732   8.761  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.961  -9.861   7.816  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -2.879  -9.371   6.513  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -1.867  -9.180   9.246  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -1.056  -9.588   7.819  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.036 -10.731   8.591  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.593  -3.033   7.033  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.015  -1.759   7.603  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.277  -0.595   6.953  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.197  -0.769   6.390  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.778  -1.718   9.124  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -5.853  -0.368   9.595  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.421  -2.308   9.476  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.648  -3.169   6.814  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.074  -1.647   7.422  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.546  -2.304   9.609  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.731  -0.199   9.946  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.778  -2.277   8.608  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.546  -3.332   9.796  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -3.975  -1.734  10.274  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.866   0.594   7.035  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.262   1.788   6.457  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.867   2.027   7.025  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.935   2.348   6.289  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.149   2.999   6.702  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.727   0.669   7.497  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.185   1.639   5.390  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -7.031   2.930   6.083  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.440   3.028   7.742  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -5.605   3.899   6.456  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.733   1.869   8.338  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.451   2.070   9.003  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.358   1.236   8.342  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.340   1.767   7.899  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.558   1.708  10.486  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.212   1.547  11.172  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.338   1.023  12.590  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -2.189   1.545  13.341  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.588   0.092  12.948  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.513   1.612   8.872  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.192   3.115   8.916  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.109   2.484  10.995  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -3.098   0.777  10.578  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.611   0.855  10.601  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.721   2.509  11.202  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.577  -0.074   8.280  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.610  -0.982   7.675  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.032  -0.350   6.443  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.248  -0.414   6.262  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.286  -2.300   7.291  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.249  -3.346   8.393  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.021  -4.233   8.314  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.103  -4.987   7.326  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       0.815  -4.174   9.240  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.408  -0.438   8.651  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.159  -1.182   8.405  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.319  -2.103   7.045  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.789  -2.706   6.422  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.250  -2.844   9.349  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.129  -3.967   8.313  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.794   0.258   5.599  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.307   0.903   4.385  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.757   1.946   4.706  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.776   2.041   4.021  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.462   1.540   3.627  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.753   0.276   5.797  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.128   0.141   3.754  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.321   2.611   3.591  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.493   1.147   2.622  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.391   1.316   4.130  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.515   2.729   5.752  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.453   3.767   6.165  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.803   3.164   6.537  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.852   3.732   6.236  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.887   4.552   7.350  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.040   5.776   7.001  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.927   6.930   6.559  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.972   5.434   5.918  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.314   2.606   6.260  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.590   4.439   5.331  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.273   3.879   7.929  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.720   4.885   7.953  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.504   6.092   7.881  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.600   7.195   7.361  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.311   7.782   6.310  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.498   6.633   5.692  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.307   6.342   5.439  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.818   4.928   6.363  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -0.511   4.789   5.186  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.769   2.009   7.193  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.990   1.326   7.603  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.787   0.852   6.393  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.004   0.685   6.466  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.658   0.151   8.512  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.902   1.605   7.405  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.591   2.026   8.166  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.331  -0.667   8.301  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.768   0.452   9.543  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.641  -0.164   8.335  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.093   0.638   5.281  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.737   0.182   4.054  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.182   1.365   3.201  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.141   1.264   2.435  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.785  -0.709   3.255  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.390  -1.241   1.990  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.863  -2.504   1.776  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.588  -0.523   0.768  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.343  -2.614   0.493  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.186  -1.413  -0.146  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.318   0.785   0.355  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.517  -1.036  -1.445  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.647   1.158  -0.934  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.241   0.250  -1.822  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.124   0.789   5.284  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.607  -0.394   4.332  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.493  -1.551   3.864  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.906  -0.139   2.990  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.856  -3.289   2.516  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.734  -3.423   0.100  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.861   1.498   1.024  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.974  -1.724  -2.141  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.446   2.164  -1.271  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.481   0.585  -2.819  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.481   2.485   3.339  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.805   3.688   2.580  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.002   4.411   3.191  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.830   4.976   2.476  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.598   4.626   2.534  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.371   4.105   1.785  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.154   4.965   2.089  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.637   4.064   0.288  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.728   2.504   3.965  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.056   3.388   1.574  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.301   4.833   3.551  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.911   5.545   2.058  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.157   3.097   2.115  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.386   6.000   1.888  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.884   4.852   3.128  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       0.328   4.653   1.467  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       3.670   4.319   0.099  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       1.995   4.775  -0.212  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.437   3.072  -0.087  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.087   4.387   4.517  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.185   5.038   5.224  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.488   4.268   5.031  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.574   4.797   5.269  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.862   5.153   6.714  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.120   6.403   7.072  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.745   7.612   7.295  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.796   6.629   7.243  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.839   8.527   7.590  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.648   7.956   7.564  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.397   3.921   5.032  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.303   6.029   4.813  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.254   4.311   7.010  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.785   5.141   7.278  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.710   7.775   7.247  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.003   5.901   7.145  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.036   9.564   7.813  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.809   8.388   7.829  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.371   3.017   4.601  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.540   2.174   4.376  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.911   2.142   2.896  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.078   1.974   2.541  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.275   0.754   4.878  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.541   0.056   5.336  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.600   0.276   4.710  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.474  -0.709   6.320  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.478   2.651   4.429  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.364   2.594   4.931  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.589   0.795   5.711  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.834   0.173   4.081  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.910   2.304   2.037  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.130   2.294   0.595  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.403   3.703   0.077  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.353   3.925  -0.674  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.919   1.698  -0.123  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.928   0.202  -0.174  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.120  -0.511  -1.339  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.770  -0.718   0.806  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.077  -1.804  -1.074  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.866  -1.957   0.221  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.001   2.434   2.381  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.994   1.677   0.396  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.019   2.007   0.387  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.895   2.066  -1.139  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.264  -0.126  -2.228  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.599  -0.516   1.854  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.195  -2.601  -1.792  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.707  -2.813   0.669  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.563   4.649   0.482  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.712   6.036   0.057  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.179   6.454   0.068  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.578   7.374  -0.643  1.00  0.00           O  
ATOM    689  CB  CYS A  49       7.899   6.960   0.966  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.259   8.718   0.743  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.824   4.409   1.080  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.336   6.115  -0.952  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       6.848   6.813   0.768  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.103   6.709   1.996  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.443   9.404   1.529  1.00  0.00           H  
ATOM    696  N   ASN A  50      10.977   5.771   0.883  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.400   6.072   0.989  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.203   5.267  -0.027  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.195   4.624   0.319  1.00  0.00           O  
ATOM    700  CB  ASN A  50      12.901   5.775   2.404  1.00  0.00           C  
ATOM    701  CG  ASN A  50      12.209   6.623   3.453  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      11.141   7.185   3.208  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      12.816   6.720   4.630  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.600   5.047   1.426  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.532   7.124   0.784  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.719   4.735   2.633  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.962   5.969   2.452  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      13.665   6.246   4.754  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      12.390   7.262   5.327  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.770   5.308  -1.282  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.450   4.584  -2.350  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.712   5.496  -3.544  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.910   6.370  -3.877  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.618   3.377  -2.787  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.931   2.134  -1.978  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      12.910   2.216  -0.732  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.199   1.079  -2.591  1.00  0.00           O  
ATOM    718  H   ASP A  51      11.974   5.839  -1.496  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.396   4.236  -1.964  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.569   3.608  -2.666  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.818   3.168  -3.828  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.861   5.292  -4.205  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.256   6.086  -5.371  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.389   5.795  -6.591  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.375   6.563  -7.553  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.701   5.650  -5.626  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.789   4.279  -5.048  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.863   4.268  -3.864  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.230   7.145  -5.158  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.896   5.645  -6.689  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.378   6.330  -5.133  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.472   3.551  -5.779  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.803   4.079  -4.733  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.402   3.298  -3.754  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.398   4.538  -2.964  1.00  0.00           H  
ATOM    736  N   SER A  53      13.666   4.680  -6.545  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.798   4.286  -7.649  1.00  0.00           C  
ATOM    738  C   SER A  53      11.347   4.659  -7.359  1.00  0.00           C  
ATOM    739  O   SER A  53      10.506   4.675  -8.259  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.909   2.781  -7.900  1.00  0.00           C  
ATOM    741  OG  SER A  53      14.089   2.469  -8.619  1.00  0.00           O  
ATOM    742  H   SER A  53      13.719   4.109  -5.751  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.124   4.815  -8.532  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.930   2.261  -6.954  1.00  0.00           H  
ATOM    745  HB3 SER A  53      12.054   2.450  -8.472  1.00  0.00           H  
ATOM    746  HG  SER A  53      14.554   1.754  -8.178  1.00  0.00           H  
ATOM    747  N   LEU A  54      11.061   4.960  -6.098  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.712   5.334  -5.687  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.631   6.825  -5.376  1.00  0.00           C  
ATOM    750  O   LEU A  54       9.063   7.227  -4.360  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.286   4.522  -4.463  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.971   3.047  -4.712  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.769   2.314  -3.395  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.741   2.906  -5.597  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.773   4.930  -5.425  1.00  0.00           H  
ATOM    756  HA  LEU A  54       9.043   5.113  -6.506  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.086   4.571  -3.740  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.401   4.985  -4.051  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.806   2.588  -5.224  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.357   2.789  -2.625  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.081   1.285  -3.504  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       7.724   2.345  -3.123  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.543   3.847  -6.089  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.890   2.633  -4.989  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.915   2.141  -6.338  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.201   7.640  -6.257  1.00  0.00           N  
ATOM    767  CA  ASP A  55      10.190   9.087  -6.078  1.00  0.00           C  
ATOM    768  C   ASP A  55       8.817   9.568  -5.621  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.803   9.275  -6.255  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.583   9.786  -7.381  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.635   9.018  -8.156  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      12.794   8.968  -7.692  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.301   8.468  -9.226  1.00  0.00           O  
ATOM    774  H   ASP A  55      10.638   7.259  -7.047  1.00  0.00           H  
ATOM    775  HA  ASP A  55      10.915   9.332  -5.317  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.707   9.888  -8.005  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.973  10.767  -7.152  1.00  0.00           H  
ATOM    778  N   ASP A  56       8.791  10.308  -4.518  1.00  0.00           N  
ATOM    779  CA  ASP A  56       7.542  10.830  -3.976  1.00  0.00           C  
ATOM    780  C   ASP A  56       7.459  12.342  -4.162  1.00  0.00           C  
ATOM    781  O   ASP A  56       8.459  13.057  -4.087  1.00  0.00           O  
ATOM    782  CB  ASP A  56       7.419  10.479  -2.493  1.00  0.00           C  
ATOM    783  CG  ASP A  56       8.427  11.219  -1.636  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       9.641  10.999  -1.827  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       8.002  12.018  -0.775  1.00  0.00           O  
ATOM    786  H   ASP A  56       9.633  10.508  -4.057  1.00  0.00           H  
ATOM    787  HA  ASP A  56       6.728  10.368  -4.515  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.427  10.735  -2.150  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       7.576   9.417  -2.367  1.00  0.00           H  
ATOM    790  N   PRO A  57       6.240  12.841  -4.412  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.997  14.273  -4.614  1.00  0.00           C  
ATOM    792  C   PRO A  57       6.172  15.078  -3.331  1.00  0.00           C  
ATOM    793  O   PRO A  57       6.755  16.162  -3.342  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.541  14.323  -5.083  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.920  13.090  -4.523  1.00  0.00           C  
ATOM    796  CD  PRO A  57       5.004  12.048  -4.515  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.638  14.679  -5.383  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       4.067  15.215  -4.698  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.506  14.327  -6.162  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       3.572  13.277  -3.518  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       3.101  12.773  -5.152  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.893  11.394  -3.662  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.987  11.479  -5.433  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.664  14.540  -2.227  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.766  15.208  -0.936  1.00  0.00           C  
ATOM    806  C   ILE A  58       7.117  15.896  -0.778  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.101  15.271  -0.381  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.567  14.219   0.227  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.143  13.658   0.211  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.859  14.899   1.557  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       4.000  12.396  -0.610  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.211  13.673  -2.283  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.986  15.955  -0.885  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.267  13.407   0.104  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.840  13.432   1.221  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.476  14.401  -0.203  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.806  14.170   2.352  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       6.848  15.330   1.530  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.131  15.676   1.731  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       4.940  11.863  -0.619  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.234  11.770  -0.178  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.725  12.654  -1.623  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      13
ATOM     66  N   SER A   8     -11.337  -3.782  -5.324  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.779  -2.475  -4.998  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.876  -1.509  -4.561  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.973  -1.505  -5.120  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.029  -1.902  -6.202  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.851  -2.643  -6.468  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.957  -4.291  -6.071  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.085  -2.606  -4.181  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.667  -1.939  -7.071  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.757  -0.876  -5.998  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.019  -3.576  -6.322  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.572  -0.692  -3.558  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.533   0.276  -3.042  1.00  0.00           C  
ATOM     79  C   SER A   9     -11.831   1.561  -2.611  1.00  0.00           C  
ATOM     80  O   SER A   9     -10.680   1.553  -2.174  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.305  -0.318  -1.863  1.00  0.00           C  
ATOM     82  OG  SER A   9     -13.973  -1.510  -2.239  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.680  -0.743  -3.154  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.228   0.509  -3.836  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -12.616  -0.543  -1.062  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.037   0.398  -1.518  1.00  0.00           H  
ATOM     87  HG  SER A   9     -14.880  -1.481  -1.925  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.541   2.692  -2.735  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -12.008   4.006  -2.364  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.844   4.159  -0.855  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.065   4.989  -0.387  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.067   4.979  -2.888  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.327   4.186  -2.924  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.919   2.775  -3.249  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -11.063   4.203  -2.849  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.148   5.822  -2.216  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.788   5.323  -3.873  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.812   4.223  -1.960  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.982   4.572  -3.691  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.562   2.071  -2.743  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.943   2.612  -4.316  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.584   3.354  -0.099  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.523   3.403   1.357  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.082   3.277   1.844  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.606   4.099   2.628  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.377   2.287   1.962  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.751   2.634   1.950  1.00  0.00           O  
ATOM    108  H   SER A  11     -13.187   2.713  -0.532  1.00  0.00           H  
ATOM    109  HA  SER A  11     -12.915   4.357   1.673  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.241   1.382   1.389  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.070   2.116   2.984  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.925   3.228   1.216  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.394   2.242   1.375  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.007   2.007   1.762  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.107   3.139   1.278  1.00  0.00           C  
ATOM    116  O   LEU A  12      -6.963   3.268   1.716  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.518   0.673   1.196  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.747  -0.555   2.078  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -7.855  -0.503   3.308  1.00  0.00           C  
ATOM    120  CD2 LEU A  12     -10.211  -0.655   2.483  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.827   1.621   0.754  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.967   1.968   2.841  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -9.026   0.506   0.258  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.456   0.760   1.018  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.493  -1.444   1.518  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.642   0.526   3.555  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -6.930  -1.023   3.103  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.358  -0.977   4.138  1.00  0.00           H  
ATOM    129 HD21 LEU A  12     -10.299  -0.514   3.550  1.00  0.00           H  
ATOM    130 HD22 LEU A  12     -10.592  -1.630   2.216  1.00  0.00           H  
ATOM    131 HD23 LEU A  12     -10.779   0.107   1.970  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.631   3.959   0.373  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.876   5.083  -0.170  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.227   6.377   0.557  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.418   7.301   0.624  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.154   5.234  -1.666  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.556   4.156  -2.572  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.039   4.143  -2.456  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -8.130   2.790  -2.227  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.548   3.806   0.063  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.826   4.876  -0.026  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.224   5.226  -1.806  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.758   6.189  -1.981  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.809   4.377  -3.600  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.670   5.158  -2.447  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.619   3.614  -3.299  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.753   3.647  -1.541  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.405   2.229  -1.657  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.362   2.257  -3.138  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -9.030   2.915  -1.643  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.438   6.434   1.102  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.895   7.614   1.826  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.791   8.162   2.726  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.368   9.311   2.603  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.132   7.280   2.662  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.444   7.569   1.952  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.616   7.668   2.908  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.911   6.664   3.590  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.238   8.748   2.975  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.039   5.664   1.015  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.157   8.368   1.099  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.107   6.231   2.917  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.104   7.863   3.572  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.352   8.504   1.420  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.639   6.774   1.247  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.313   7.319   3.654  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.252   7.696   4.593  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.901   7.861   3.906  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.137   8.772   4.229  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.213   6.521   5.573  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.748   5.365   4.800  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.770   5.935   3.857  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.498   8.603   5.126  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.195   6.348   5.891  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.832   6.742   6.431  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.950   4.892   4.248  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.211   4.657   5.472  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.771   5.388   2.926  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.752   5.916   4.308  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.613   6.977   2.957  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.353   7.026   2.224  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.339   8.194   1.243  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.289   8.561   0.713  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.127   5.713   1.472  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.982   4.461   2.338  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.739   3.236   1.470  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.853   4.636   3.344  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.262   6.275   2.745  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.557   7.163   2.940  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.966   5.561   0.811  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.224   5.818   0.888  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.899   4.302   2.888  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.818   2.345   2.074  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.751   3.292   1.037  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.475   3.203   0.680  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.917   4.749   2.818  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.803   3.766   3.984  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -3.038   5.515   3.943  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.509   8.777   1.008  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.631   9.907   0.093  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.607  11.229   0.854  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.898  12.161   0.476  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.925   9.795  -0.716  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.941   8.728  -1.811  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.338   8.583  -2.395  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.937   9.069  -2.903  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.311   8.441   1.460  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.790   9.878  -0.582  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.727   9.575  -0.029  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.105  10.753  -1.183  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.659   7.776  -1.382  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.278   8.088  -3.352  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.777   9.562  -2.523  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.950   7.999  -1.723  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.189   8.292  -2.959  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.460  10.011  -2.672  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.449   9.146  -3.851  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.384  11.301   1.930  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.448  12.507   2.746  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.097  12.809   3.386  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.824  13.945   3.773  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.521  12.364   3.815  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.926  10.525   2.181  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.723  13.331   2.103  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.089  11.920   4.701  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.919  13.338   4.058  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.315  11.732   3.446  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.257  11.785   3.495  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.934  11.942   4.088  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.993  12.668   3.133  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.028  13.301   3.559  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.352  10.576   4.457  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.042   9.922   5.644  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.277  10.357   7.218  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.850   8.735   7.846  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.532  10.903   3.168  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.042  12.532   4.986  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.444   9.917   3.607  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.306  10.697   4.699  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.074  10.238   5.662  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -2.997   8.850   5.521  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.473   8.503   8.697  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.007   7.997   7.073  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -0.813   8.728   8.147  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.280  12.571   1.838  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.449  13.224   0.843  1.00  0.00           C  
ATOM    247  C   GLY A  20      -1.004  12.275  -0.252  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.728  12.697  -1.375  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.063  12.053   1.556  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -2.008  14.034   0.398  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.574  13.628   1.331  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.932  10.989   0.075  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.514   9.978  -0.889  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.563   9.802  -1.983  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.767   9.792  -1.728  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.267   8.642  -0.185  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.443   8.781   1.132  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.816   8.957   1.178  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.263   8.735   2.323  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.472   9.084   2.388  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.387   8.862   3.536  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.756   9.038   3.568  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.164  10.713   0.986  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.408  10.312  -1.341  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.215   8.160  -0.001  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.334   8.012  -0.823  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.377   8.994   0.256  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.336   8.598   2.298  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.543   9.222   2.410  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.176   8.826   4.457  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.266   9.137   4.515  1.00  0.00           H  
ATOM    272  N   PRO A  22      -1.096   9.661  -3.233  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.977   9.484  -4.391  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.668   8.125  -4.391  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.709   7.438  -3.371  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -1.023   9.599  -5.583  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.308   9.203  -5.042  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.327   9.664  -3.611  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.721  10.265  -4.447  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.344   8.932  -6.370  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -1.015  10.615  -5.946  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.421   8.131  -5.093  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.091   9.691  -5.603  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.889   8.973  -3.000  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.742  10.658  -3.540  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.210   7.742  -5.543  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.899   6.463  -5.676  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.920   5.344  -6.014  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.811   4.358  -5.284  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.988   6.523  -6.764  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.405   5.120  -7.179  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.186   7.322  -6.274  1.00  0.00           C  
ATOM    293  H   VAL A  23      -3.145   8.333  -6.322  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.374   6.240  -4.732  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.577   7.023  -7.629  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.492   4.496  -6.302  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.357   5.164  -7.688  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.661   4.705  -7.843  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -7.063   7.034  -6.835  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.349   7.121  -5.225  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.998   8.376  -6.413  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.207   5.504  -7.124  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.235   4.507  -7.559  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.322   4.101  -6.406  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.115   2.952  -6.321  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.400   5.050  -8.719  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.234   6.538  -8.693  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.595   7.354  -9.743  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.257   7.357  -7.734  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.332   8.611  -9.432  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.185   8.640  -8.218  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.338   6.311  -7.664  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.779   3.637  -7.894  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.584   4.606  -8.684  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.877   4.785  -9.652  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.985   7.057 -10.591  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.636   7.058  -6.766  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.510   9.469 -10.063  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.549   9.437  -7.778  1.00  0.00           H  
ATOM    320  N   THR A  25      -0.036   5.050  -5.520  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.826   4.792  -4.374  1.00  0.00           C  
ATOM    322  C   THR A  25       0.077   4.037  -3.282  1.00  0.00           C  
ATOM    323  O   THR A  25       0.474   2.940  -2.889  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.387   6.100  -3.787  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.315   6.691  -4.704  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.076   5.844  -2.455  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.415   5.945  -5.643  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.657   4.188  -4.711  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.566   6.785  -3.625  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.114   6.398  -5.596  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.097   4.782  -2.259  1.00  0.00           H  
ATOM    332 HG22 THR A  25       1.534   6.345  -1.667  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.086   6.223  -2.494  1.00  0.00           H  
ATOM    334  N   ALA A  26      -1.007   4.631  -2.796  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.813   4.013  -1.750  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.149   2.567  -2.098  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.232   1.709  -1.218  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.087   4.814  -1.524  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.272   5.506  -3.150  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.240   4.029  -0.834  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.834   5.847  -1.337  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.714   4.748  -2.400  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.617   4.413  -0.672  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.342   2.303  -3.386  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.670   0.960  -3.851  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.490   0.013  -3.656  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.662  -1.135  -3.248  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.073   0.994  -5.326  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.333   1.794  -5.659  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.255   2.349  -7.073  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.574   0.929  -5.492  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.262   3.028  -4.040  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.504   0.602  -3.266  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.254   1.421  -5.883  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.233  -0.026  -5.648  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.413   2.629  -4.977  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.922   1.574  -7.746  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.557   3.172  -7.098  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.232   2.696  -7.377  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.384   0.167  -4.749  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.815   0.459  -6.434  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.402   1.544  -5.173  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.290   0.504  -3.949  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.920  -0.296  -3.803  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.092  -0.766  -2.362  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.310  -1.950  -2.107  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.145   0.511  -4.237  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.489   0.352  -5.708  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.668   1.226  -6.103  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.212   2.599  -6.573  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.962   2.628  -8.040  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.217   1.427  -4.271  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.825  -1.161  -4.442  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.959   1.558  -4.044  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.997   0.193  -3.653  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.740  -0.680  -5.900  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.631   0.632  -6.302  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.317   1.348  -5.248  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.211   0.743  -6.903  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.300   2.857  -6.056  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.979   3.320  -6.332  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       2.223   1.940  -8.291  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.833   2.387  -8.556  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.651   3.576  -8.332  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.991   0.170  -1.424  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.132  -0.150  -0.009  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.020  -1.024   0.474  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.176  -1.946   1.267  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.209   1.127   0.815  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.816   1.096  -1.690  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.059  -0.689   0.121  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.248   1.318   1.272  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.958   1.014   1.585  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.473   1.954   0.173  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.223  -0.730  -0.008  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.408  -1.490   0.375  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.219  -2.975   0.085  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.221  -3.801   0.997  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.637  -0.965  -0.370  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.355   0.222   0.273  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.522   0.671  -0.592  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.833  -0.139   1.672  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.317   0.016  -0.637  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.557  -1.358   1.436  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.322  -0.665  -1.357  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.345  -1.777  -0.451  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.665   1.050   0.358  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.824   1.666  -0.300  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.351  -0.009  -0.461  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.221   0.675  -1.629  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.696   0.461   1.923  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.043   0.053   2.383  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.100  -1.185   1.703  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.055  -3.308  -1.192  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.861  -4.693  -1.601  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.651  -5.307  -0.905  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.655  -6.488  -0.561  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.703  -4.779  -3.112  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.064  -2.604  -1.874  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.745  -5.250  -1.324  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.654  -4.730  -3.367  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.116  -5.713  -3.464  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.225  -3.956  -3.576  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.383  -4.497  -0.701  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.599  -4.961  -0.045  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.297  -5.508   1.346  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.732  -6.603   1.703  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.617  -3.833   0.038  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.326  -3.565  -0.998  1.00  0.00           H  
ATOM    430  HA  ALA A  32       2.022  -5.752  -0.647  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       3.605  -4.251   0.163  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.583  -3.251  -0.870  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.384  -3.200   0.882  1.00  0.00           H  
ATOM    434  N   THR A  33       0.549  -4.738   2.131  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.191  -5.144   3.484  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.916  -6.191   3.468  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.953  -7.082   4.316  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.267  -3.940   4.329  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.463  -3.380   3.775  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.817  -2.875   4.388  1.00  0.00           C  
ATOM    441  H   THR A  33       0.233  -3.875   1.790  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.070  -5.569   3.948  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.471  -4.282   5.334  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.014  -4.085   3.425  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.157  -2.652   3.387  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.646  -3.238   4.977  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.418  -1.980   4.840  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.818  -6.078   2.498  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.915  -7.023   2.391  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.256  -6.393   2.712  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.091  -7.003   3.379  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.739  -5.347   1.850  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.943  -7.412   1.384  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.740  -7.839   3.077  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.462  -5.169   2.237  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.710  -4.456   2.480  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.248  -4.760   3.875  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.442  -5.002   4.053  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.752  -4.835   1.426  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.400  -4.364   0.025  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.103  -4.990  -0.464  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -5.043  -5.054  -1.922  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.841  -5.820  -2.658  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -6.757  -6.580  -2.075  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -5.725  -5.824  -3.979  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.758  -4.735   1.712  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.507  -3.398   2.409  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.852  -5.910   1.406  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.700  -4.398   1.702  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.197  -4.641  -0.649  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -6.291  -3.289   0.033  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.275  -4.398  -0.105  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -5.030  -5.990  -0.065  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -4.373  -4.500  -2.373  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -6.848  -6.578  -1.079  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.358  -7.155  -2.631  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -5.035  -5.252  -4.422  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -6.326  -6.400  -4.532  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.358  -4.748   4.862  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.742  -5.021   6.242  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.306  -3.771   6.909  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.460  -3.749   7.336  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.538  -5.536   7.035  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -3.985  -6.852   6.515  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.733  -8.040   7.098  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.357  -8.276   8.552  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -2.920  -8.636   8.703  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.420  -4.548   4.658  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.506  -5.783   6.229  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.752  -4.797   6.993  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.834  -5.676   8.065  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.080  -6.872   5.440  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -2.942  -6.926   6.788  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.794  -7.851   7.038  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -4.490  -8.923   6.524  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.554  -7.375   9.112  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.964  -9.081   8.941  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -2.366  -7.793   8.957  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.553  -9.022   7.810  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.807  -9.350   9.450  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.484  -2.729   6.993  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.901  -1.474   7.606  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.109  -0.298   7.046  1.00  0.00           C  
ATOM    504  O   THR A  37      -3.894  -0.381   6.875  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.728  -1.512   9.136  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -5.744  -0.182   9.665  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.424  -2.198   9.516  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.576  -2.807   6.633  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.949  -1.328   7.387  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.548  -2.071   9.563  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.288   0.378   9.105  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.654  -1.924   8.810  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.562  -3.269   9.502  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.129  -1.886  10.507  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.807   0.797   6.762  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.168   1.991   6.223  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.791   2.203   6.842  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.823   2.494   6.139  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.047   3.211   6.456  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.774   0.802   6.920  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.056   1.857   5.157  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.444   3.181   7.461  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.460   4.108   6.327  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.862   3.208   5.747  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.710   2.057   8.161  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.450   2.235   8.873  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.349   1.382   8.251  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.293   1.891   7.877  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.619   1.873  10.350  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.302   1.661  11.078  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.442   1.778  12.583  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -2.363   2.489  13.039  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.633   1.160  13.306  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.517   1.825   8.666  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.170   3.275   8.797  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.156   2.668  10.844  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -3.196   0.963  10.421  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.930   0.675  10.843  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.594   2.402  10.738  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.604   0.082   8.144  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.634  -0.842   7.569  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.056  -0.222   6.357  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.274  -0.312   6.210  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.318  -2.150   7.166  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.332  -3.195   8.270  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.116  -4.100   8.231  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.989  -3.626   8.570  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.270  -5.284   7.863  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.465  -0.264   8.460  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.110  -1.053   8.322  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.339  -1.937   6.887  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.801  -2.565   6.314  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.356  -2.691   9.224  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.218  -3.802   8.162  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.733   0.407   5.493  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.199   1.043   4.295  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.868   2.074   4.649  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.903   2.163   3.988  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.321   1.695   3.499  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.697   0.445   5.665  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.247   0.275   3.679  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.332   1.290   2.497  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.266   1.494   3.980  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.158   2.761   3.455  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.609   2.851   5.695  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.547   3.876   6.137  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.876   3.255   6.554  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.942   3.813   6.295  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.954   4.669   7.304  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.134   5.904   6.928  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       1.047   7.031   6.470  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.878   5.562   5.845  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.233   2.733   6.182  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.721   4.546   5.309  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.314   4.005   7.863  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.772   4.992   7.932  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.408   6.247   7.798  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.576   6.727   5.580  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.757   7.259   7.251  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       0.454   7.909   6.255  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.187   6.467   5.343  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.739   5.088   6.294  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -0.428   4.889   5.130  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.805   2.094   7.198  1.00  0.00           N  
ATOM    585  CA  ALA A  43       4.003   1.395   7.646  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.812   0.877   6.462  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.032   0.735   6.547  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.628   0.248   8.574  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.926   1.699   7.375  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.608   2.094   8.205  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       2.576   0.027   8.464  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       4.209  -0.626   8.318  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       3.832   0.530   9.595  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.125   0.597   5.360  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.781   0.094   4.158  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.333   1.241   3.319  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.331   1.084   2.615  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.802  -0.737   3.328  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.385  -1.226   2.036  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.852  -2.481   1.771  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.563  -0.467   0.835  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.311  -2.549   0.477  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.143  -1.327  -0.118  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.286   0.853   0.472  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.452  -0.906  -1.409  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.594   1.270  -0.810  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.171   0.392  -1.738  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.154   0.731   5.354  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.602  -0.536   4.469  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.494  -1.599   3.902  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.936  -0.135   3.097  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.857  -3.291   2.484  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.693  -3.344   0.051  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.842   1.544   1.173  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.897  -1.570  -2.136  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.388   2.287  -1.109  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.394   0.761  -2.727  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.678   2.394   3.397  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.103   3.569   2.644  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.313   4.227   3.300  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.215   4.712   2.617  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.956   4.574   2.537  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.799   4.178   1.620  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.607   5.097   1.836  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       3.239   4.206   0.163  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.889   2.458   3.975  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.380   3.244   1.652  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.555   4.724   3.528  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.365   5.505   2.172  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.489   3.169   1.857  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.200   4.933   2.822  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.850   4.885   1.095  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.924   6.125   1.742  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.850   5.094  -0.313  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.861   3.330  -0.344  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       4.318   4.214   0.114  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.325   4.240   4.629  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.425   4.837   5.378  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.714   4.046   5.173  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.809   4.609   5.196  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.082   4.898   6.867  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.360   6.148   7.264  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.994   7.361   7.438  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       5.050   6.371   7.520  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       6.105   8.274   7.786  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.917   7.699   7.842  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.577   3.838   5.117  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.571   5.841   5.009  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.453   4.057   7.119  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.995   4.844   7.442  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.953   7.526   7.325  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.255   5.639   7.480  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.313   9.314   7.989  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       4.096   8.130   8.159  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.576   2.740   4.972  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.729   1.873   4.762  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.144   1.866   3.294  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.327   1.752   2.974  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.413   0.449   5.222  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.643  -0.287   5.715  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.554   0.376   6.254  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.696  -1.526   5.562  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.676   2.351   4.964  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.546   2.259   5.353  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.694   0.489   6.028  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       8.991  -0.104   4.396  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.162   1.988   2.406  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.426   1.995   0.972  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.840   3.387   0.503  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.936   3.573  -0.028  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.188   1.533   0.202  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.068   0.043   0.102  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.169  -0.641  -1.091  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.855  -0.894   1.054  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.022  -1.935  -0.868  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.831  -2.115   0.426  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.239   2.075   2.724  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.236   1.308   0.780  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.304   1.903   0.699  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.226   1.932  -0.801  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.324  -0.238  -1.971  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.728  -0.716   2.113  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.053  -2.713  -1.616  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.609  -2.970   0.850  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.958   4.360   0.702  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.232   5.734   0.298  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.711   6.065   0.463  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.304   6.740  -0.377  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.384   6.708   1.118  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.516   8.431   0.587  1.00  0.00           S  
ATOM    691  H   CYS A  49       8.102   4.150   1.130  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.968   5.831  -0.745  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.345   6.420   1.043  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.691   6.657   2.152  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.005   9.193   1.541  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.301   5.586   1.554  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.711   5.833   1.831  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.534   5.791   0.547  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.307   6.706   0.262  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.245   4.801   2.826  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.567   5.220   3.441  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      14.875   6.409   3.526  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      15.354   4.243   3.873  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.776   5.054   2.187  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.796   6.818   2.267  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.526   4.671   3.622  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.388   3.860   2.318  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.044   3.319   3.773  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      16.214   4.486   4.276  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.361   4.723  -0.225  1.00  0.00           N  
ATOM    711  CA  ASP A  51      14.086   4.562  -1.480  1.00  0.00           C  
ATOM    712  C   ASP A  51      14.060   5.852  -2.292  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.056   6.563  -2.343  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.484   3.418  -2.297  1.00  0.00           C  
ATOM    715  CG  ASP A  51      14.513   2.722  -3.166  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      15.454   2.123  -2.606  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      14.379   2.779  -4.406  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.731   4.027   0.057  1.00  0.00           H  
ATOM    719  HA  ASP A  51      15.111   4.321  -1.242  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      13.057   2.688  -1.624  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.706   3.811  -2.936  1.00  0.00           H  
ATOM    722  N   PRO A  52      15.191   6.165  -2.942  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.323   7.372  -3.764  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.493   7.298  -5.041  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.328   8.296  -5.743  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.817   7.412  -4.098  1.00  0.00           C  
ATOM    727  CG  PRO A  52      17.263   5.993  -4.007  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.427   5.365  -2.926  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.053   8.260  -3.211  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.955   7.807  -5.095  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.333   8.034  -3.383  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      17.095   5.494  -4.949  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      18.309   5.954  -3.741  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      16.220   4.331  -3.162  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.923   5.444  -1.971  1.00  0.00           H  
ATOM    736  N   SER A  53      13.974   6.111  -5.336  1.00  0.00           N  
ATOM    737  CA  SER A  53      13.163   5.907  -6.531  1.00  0.00           C  
ATOM    738  C   SER A  53      11.677   5.933  -6.190  1.00  0.00           C  
ATOM    739  O   SER A  53      10.827   6.062  -7.073  1.00  0.00           O  
ATOM    740  CB  SER A  53      13.523   4.576  -7.195  1.00  0.00           C  
ATOM    741  OG  SER A  53      14.754   4.669  -7.890  1.00  0.00           O  
ATOM    742  H   SER A  53      14.142   5.354  -4.736  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.377   6.712  -7.218  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.607   3.810  -6.438  1.00  0.00           H  
ATOM    745  HB3 SER A  53      12.746   4.306  -7.896  1.00  0.00           H  
ATOM    746  HG  SER A  53      15.387   5.154  -7.356  1.00  0.00           H  
ATOM    747  N   LEU A  54      11.369   5.810  -4.903  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.984   5.819  -4.444  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.640   7.149  -3.780  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.960   7.185  -2.755  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.744   4.670  -3.463  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.416   3.313  -4.087  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       9.383   2.229  -3.021  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       8.088   3.375  -4.828  1.00  0.00           C  
ATOM    755  H   LEU A  54      12.089   5.710  -4.247  1.00  0.00           H  
ATOM    756  HA  LEU A  54       9.348   5.685  -5.306  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.636   4.552  -2.867  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.919   4.950  -2.823  1.00  0.00           H  
ATOM    759  HG  LEU A  54      10.186   3.056  -4.800  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.904   1.355  -3.381  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.358   1.973  -2.800  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.864   2.592  -2.124  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.319   2.913  -4.227  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       8.176   2.847  -5.767  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.828   4.406  -5.016  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.112   8.240  -4.374  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.851   9.573  -3.843  1.00  0.00           C  
ATOM    768  C   ASP A  55       8.436  10.028  -4.187  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.760   9.414  -5.013  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.870  10.572  -4.392  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.247  10.282  -5.832  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      10.489  10.688  -6.738  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      12.301   9.650  -6.053  1.00  0.00           O  
ATOM    774  H   ASP A  55      10.648   8.146  -5.190  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.949   9.527  -2.769  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      10.451  11.567  -4.343  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      11.765  10.532  -3.789  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.996  11.106  -3.549  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.661  11.644  -3.788  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.721  13.143  -4.067  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.633  13.845  -3.629  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.756  11.372  -2.586  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.064  10.026  -2.675  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.690   9.011  -2.305  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       3.896   9.988  -3.115  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.582  11.552  -2.902  1.00  0.00           H  
ATOM    787  HA  ASP A  56       6.253  11.146  -4.654  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.350  11.391  -1.684  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.001  12.142  -2.531  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.728  13.647  -4.814  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.645  15.067  -5.168  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.319  15.946  -3.966  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.276  17.172  -4.075  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.505  15.112  -6.189  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.662  13.926  -5.868  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.608  12.868  -5.369  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.558  15.414  -5.629  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.952  16.034  -6.074  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.909  15.050  -7.188  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.946  14.181  -5.101  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       3.155  13.585  -6.758  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.136  12.271  -4.604  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.940  12.245  -6.186  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.090  15.313  -2.820  1.00  0.00           N  
ATOM    805  CA  ILE A  58       4.769  16.039  -1.598  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.014  16.687  -1.001  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.062  16.052  -0.885  1.00  0.00           O  
ATOM    808  CB  ILE A  58       4.130  15.114  -0.545  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       2.860  14.469  -1.104  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       3.821  15.892   0.726  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.549  13.120  -0.495  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.138  14.335  -2.797  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.057  16.813  -1.847  1.00  0.00           H  
ATOM    814  HB  ILE A  58       4.841  14.339  -0.300  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       2.021  15.119  -0.914  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       2.973  14.335  -2.170  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       4.742  16.254   1.159  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       3.182  16.729   0.488  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       3.321  15.246   1.431  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       2.658  13.175   0.578  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       1.537  12.838  -0.741  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.234  12.382  -0.888  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      14
ATOM     66  N   SER A   8     -12.279  -2.811  -5.840  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.636  -1.767  -5.051  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.675  -0.848  -4.417  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.870  -0.958  -4.694  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.683  -0.951  -5.926  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.398  -0.159  -6.859  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.108  -2.605  -6.322  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.070  -2.246  -4.266  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.091  -0.302  -5.300  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.031  -1.623  -6.467  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.109   0.302  -6.408  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.211   0.059  -3.564  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.100   0.997  -2.886  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.311   2.156  -2.286  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.187   1.994  -1.808  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.891   0.281  -1.790  1.00  0.00           C  
ATOM     82  OG  SER A   9     -13.038  -0.140  -0.738  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.249   0.098  -3.384  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.790   1.388  -3.619  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.633   0.953  -1.388  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.379  -0.587  -2.210  1.00  0.00           H  
ATOM     87  HG  SER A   9     -13.502  -0.772  -0.184  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.912   3.355  -2.309  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -12.285   4.565  -1.771  1.00  0.00           C  
ATOM     90  C   PRO A  10     -12.182   4.538  -0.250  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.721   5.497   0.368  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.227   5.684  -2.223  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.548   5.019  -2.396  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -14.250   3.621  -2.862  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -11.304   4.726  -2.194  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.267   6.453  -1.464  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.872   6.105  -3.151  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.075   4.996  -1.454  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -15.129   5.545  -3.140  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.977   2.927  -2.465  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -14.236   3.577  -3.942  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.613   3.432   0.348  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.573   3.281   1.798  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.135   3.310   2.307  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.783   4.124   3.162  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.246   1.972   2.215  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.654   2.122   2.283  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.970   2.701  -0.199  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.113   4.108   2.233  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.013   1.204   1.493  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.880   1.675   3.187  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.072   1.261   2.205  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.307   2.417   1.775  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.906   2.340   2.175  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.117   3.524   1.625  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.168   3.996   2.253  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.288   1.029   1.686  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.012  -0.252   2.103  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.629  -1.404   1.188  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.699  -0.593   3.553  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.645   1.795   1.098  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.868   2.366   3.254  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.263   1.058   0.607  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.278   0.979   2.066  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.079  -0.099   2.018  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.432  -2.124   1.160  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.733  -1.878   1.562  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.447  -1.027   0.192  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -8.168  -1.533   3.594  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -9.620  -0.674   4.110  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.086   0.186   3.981  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.517   4.001   0.452  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.849   5.133  -0.182  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.187   6.436   0.535  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.354   7.336   0.631  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.251   5.228  -1.654  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.604   4.209  -2.594  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.099   4.415  -2.650  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.935   2.791  -2.152  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.279   3.584   0.000  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.783   4.966  -0.117  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.320   5.101  -1.714  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.987   6.216  -2.005  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.997   4.350  -3.592  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.765   4.355  -3.675  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.609   3.649  -2.066  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.853   5.386  -2.247  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.934   2.137  -3.011  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.912   2.777  -1.690  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.195   2.454  -1.441  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.414   6.527   1.039  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.861   7.720   1.748  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.770   8.238   2.682  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.316   9.378   2.575  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.131   7.420   2.546  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.412   7.740   1.795  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.884   9.163   2.026  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.295   9.473   3.164  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -12.843   9.965   1.070  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.033   5.776   0.930  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.080   8.481   1.014  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.141   6.371   2.804  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.116   8.004   3.455  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.238   7.603   0.738  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.186   7.062   2.123  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.340   7.382   3.620  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.298   7.730   4.591  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.924   7.865   3.944  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.148   8.756   4.291  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.316   6.552   5.568  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.855   5.411   4.776  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.836   6.008   3.805  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.537   8.642   5.120  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.312   6.354   5.915  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.953   6.786   6.408  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.053   4.921   4.246  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.355   4.714   5.432  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.823   5.464   2.873  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.830   6.012   4.228  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.629   6.976   3.003  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.348   6.996   2.306  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.278   8.164   1.328  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.205   8.505   0.826  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.129   5.678   1.561  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.064   4.420   2.427  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.878   3.184   1.560  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.941   4.532   3.447  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.288   6.289   2.769  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.570   7.114   3.046  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.942   5.555   0.861  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.198   5.756   1.018  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.996   4.312   2.965  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.835   3.076   1.306  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.461   3.287   0.657  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.209   2.310   2.103  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.991   4.559   2.934  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.968   3.678   4.108  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -3.066   5.437   4.022  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.427   8.775   1.061  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.496   9.908   0.144  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.458  11.228   0.907  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.712  12.140   0.551  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.770   9.829  -0.699  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.794   8.747  -1.779  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.196   8.592  -2.349  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.801   9.076  -2.884  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.248   8.458   1.491  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.638   9.858  -0.509  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.598   9.647  -0.031  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.904  10.786  -1.184  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.506   7.802  -1.340  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.855   8.214  -1.583  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.173   7.901  -3.178  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.553   9.553  -2.691  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.458   8.160  -3.343  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -4.958   9.606  -2.465  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -6.281   9.693  -3.629  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.266  11.323   1.957  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.322  12.530   2.772  1.00  0.00           C  
ATOM    220  C   ALA A  18      -4.986  12.790   3.461  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.713  13.904   3.905  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.436  12.420   3.803  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.838  10.562   2.191  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.548  13.362   2.121  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.043  11.988   4.712  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.831  13.404   4.012  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.223  11.791   3.416  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.158  11.754   3.546  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.850  11.871   4.180  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.857  12.566   3.254  1.00  0.00           C  
ATOM    231  O   MET A  19      -0.895  13.181   3.710  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.322  10.489   4.568  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.068   9.858   5.733  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.358  10.298   7.332  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.508   8.778   7.754  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.433  10.890   3.173  1.00  0.00           H  
ATOM    237  HA  MET A  19      -2.968  12.465   5.074  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.408   9.831   3.716  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.281  10.577   4.842  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.095  10.191   5.709  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.037   8.784   5.624  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.795   8.469   8.748  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.776   8.008   7.046  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -0.441   8.943   7.722  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.099  12.463   1.950  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.216  13.086   0.981  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.775  12.123  -0.104  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.443  12.538  -1.214  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.882  11.959   1.644  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.732  13.916   0.523  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.342  13.457   1.494  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.768  10.834   0.218  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.361   9.810  -0.736  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.381   9.680  -1.863  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.593   9.709  -1.644  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.190   8.463  -0.030  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.493   8.568   1.303  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.876   8.615   1.386  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.247   8.620   2.473  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.507   8.711   2.612  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.379   8.716   3.702  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.757   8.763   3.771  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.043  10.565   1.120  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.587  10.108  -1.158  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.162   8.023   0.130  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.399   7.809  -0.656  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.463   8.576   0.481  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.326   8.584   2.420  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.585   8.747   2.664  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.210   8.756   4.606  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.248   8.837   4.730  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.882   9.534  -3.099  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.732   9.396  -4.286  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.469   8.062  -4.320  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.564   7.368  -3.307  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.739   9.488  -5.447  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.561   9.042  -4.870  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.552   9.490  -3.434  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.447  10.203  -4.357  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.059   8.839  -6.250  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.685  10.507  -5.799  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.638   7.967  -4.927  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.377   9.508  -5.402  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.071   8.776  -2.813  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.998  10.469  -3.341  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.989   7.708  -5.491  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.716   6.455  -5.657  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.765   5.304  -5.964  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.726   4.307  -5.242  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.762   6.558  -6.783  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.214   5.173  -7.220  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.947   7.399  -6.335  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.880   8.303  -6.262  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.234   6.245  -4.732  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.301   7.046  -7.630  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.167   4.497  -6.379  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.229   5.225  -7.586  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.566   4.814  -8.006  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.690   8.445  -6.398  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.795   7.197  -6.974  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.199   7.151  -5.314  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.999   5.448  -7.040  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.046   4.420  -7.443  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.175   3.995  -6.265  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.185   2.824  -6.135  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.166   4.930  -8.585  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.057   6.411  -8.554  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.315   7.250  -9.584  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.615   7.203  -7.609  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.006   8.493  -9.274  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.572   8.492  -8.081  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.076   6.265  -7.576  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.607   3.565  -7.788  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.800   4.449  -8.529  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.631   4.683  -9.528  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.749   6.974 -10.418  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.020   6.882  -6.660  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.165   9.362  -9.891  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.981   9.271  -7.650  1.00  0.00           H  
ATOM    320  N   THR A  25       0.162   4.953  -5.408  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.992   4.679  -4.242  1.00  0.00           C  
ATOM    322  C   THR A  25       0.207   3.927  -3.173  1.00  0.00           C  
ATOM    323  O   THR A  25       0.595   2.836  -2.756  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.552   5.978  -3.632  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.448   6.606  -4.556  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.280   5.693  -2.327  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.155   5.867  -5.565  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.824   4.067  -4.561  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.728   6.647  -3.430  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.918   5.933  -5.054  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.542   6.626  -1.850  1.00  0.00           H  
ATOM    332 HG22 THR A  25       3.177   5.128  -2.531  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.636   5.124  -1.673  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.900   4.517  -2.733  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.741   3.901  -1.715  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.093   2.465  -2.088  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.152   1.585  -1.228  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.007   4.720  -1.509  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.158   5.386  -3.104  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.190   3.896  -0.785  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.770   5.771  -1.586  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.732   4.457  -2.265  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.414   4.513  -0.531  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.327   2.234  -3.375  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.674   0.903  -3.863  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.523  -0.074  -3.646  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.732  -1.217  -3.239  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.037   0.961  -5.348  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.254   1.814  -5.709  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.131   2.344  -7.129  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.535   1.009  -5.547  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.266   2.974  -4.014  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.532   0.559  -3.305  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.186   1.358  -5.880  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.228  -0.049  -5.681  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.303   2.661  -5.040  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.742   1.569  -7.771  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.461   3.191  -7.140  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.104   2.652  -7.484  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.893   0.703  -6.519  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.285   1.619  -5.064  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.338   0.135  -4.944  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.306   0.384  -3.919  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.880  -0.446  -3.751  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.035  -0.887  -2.299  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.221  -2.071  -2.017  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.129   0.315  -4.200  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.475   0.108  -5.664  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.647   0.977  -6.089  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.179   2.328  -6.608  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.534   2.215  -7.946  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.203   1.305  -4.241  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.762  -1.323  -4.370  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.971   1.371  -4.035  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.969  -0.012  -3.604  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.735  -0.929  -5.820  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.614   0.360  -6.267  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.294   1.135  -5.239  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.195   0.470  -6.871  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.469   2.741  -5.909  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.033   2.985  -6.685  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       2.930   2.925  -8.595  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       1.509   2.372  -7.863  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.697   1.268  -8.343  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.954   0.072  -1.383  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.082  -0.219   0.040  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.058  -1.110   0.522  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.143  -1.997   1.354  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.119   1.074   0.841  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.805   0.996  -1.670  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.019  -0.735   0.193  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.164   1.574   0.760  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.321   0.849   1.878  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.895   1.716   0.453  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.254  -0.870  -0.003  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.426  -1.651   0.374  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.286  -3.100  -0.082  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.294  -4.021   0.733  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.690  -1.035  -0.228  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.273   0.166   0.518  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.406   0.792  -0.280  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.758  -0.250   1.900  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.352  -0.151  -0.661  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.504  -1.632   1.451  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.456  -0.717  -1.233  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.448  -1.804  -0.263  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.501   0.913   0.644  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -6.295   0.836   0.330  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.601   0.194  -1.158  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.125   1.791  -0.580  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -5.448  -1.075   1.805  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.257   0.584   2.372  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -3.914  -0.553   2.501  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.155  -3.292  -1.391  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -2.009  -4.628  -1.955  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.803  -5.347  -1.359  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.759  -6.576  -1.318  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.884  -4.550  -3.470  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.157  -2.517  -1.990  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.902  -5.190  -1.721  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.185  -3.568  -3.805  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.858  -4.729  -3.756  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.520  -5.296  -3.922  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.174  -4.572  -0.900  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.380  -5.135  -0.305  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.130  -5.570   1.135  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.623  -6.609   1.576  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.518  -4.126  -0.364  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.081  -3.598  -0.961  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.667  -5.999  -0.887  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.219  -3.218   0.139  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       3.389  -4.538   0.124  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.751  -3.907  -1.395  1.00  0.00           H  
ATOM    434  N   THR A  33       0.361  -4.768   1.866  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.047  -5.070   3.257  1.00  0.00           C  
ATOM    436  C   THR A  33      -1.119  -6.046   3.358  1.00  0.00           C  
ATOM    437  O   THR A  33      -1.541  -6.412   4.454  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.298  -3.792   4.044  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.380  -3.102   3.408  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.910  -2.872   4.141  1.00  0.00           C  
ATOM    441  H   THR A  33      -0.003  -3.955   1.458  1.00  0.00           H  
ATOM    442  HA  THR A  33       0.921  -5.519   3.706  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.598  -4.073   5.044  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.978  -3.740   3.012  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.671  -3.340   4.748  1.00  0.00           H  
ATOM    446 HG22 THR A  33       0.615  -1.936   4.590  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.302  -2.689   3.151  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.635  -6.466   2.207  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.748  -7.398   2.189  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.079  -6.716   2.435  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.915  -7.223   3.183  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.257  -6.141   1.363  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.778  -7.887   1.227  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.591  -8.142   2.956  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.276  -5.562   1.806  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.514  -4.808   1.962  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.061  -4.949   3.380  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.242  -5.237   3.575  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.558  -5.285   0.951  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.141  -5.080  -0.496  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.361  -6.273  -1.026  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.241  -7.362  -1.440  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.801  -8.548  -1.847  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -4.499  -8.796  -1.894  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -6.664  -9.489  -2.209  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.571  -5.209   1.223  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.294  -3.767   1.776  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.736  -6.339   1.105  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.477  -4.744   1.119  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.027  -4.946  -1.100  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.522  -4.198  -0.561  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -4.774  -5.954  -1.874  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.704  -6.630  -0.247  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -7.207  -7.201  -1.414  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.847  -8.089  -1.621  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -4.171  -9.689  -2.199  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.646  -9.306  -2.175  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -6.332 -10.380  -2.515  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.194  -4.747   4.366  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.589  -4.851   5.766  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.292  -3.579   6.229  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.473  -3.601   6.578  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.365  -5.118   6.644  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -3.735  -6.480   6.412  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.573  -7.593   7.019  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.888  -8.944   6.883  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.074  -9.526   5.525  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.265  -4.521   4.147  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.274  -5.680   5.857  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.621  -4.361   6.443  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.660  -5.053   7.682  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -3.647  -6.649   5.349  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -2.753  -6.494   6.863  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -4.728  -7.384   8.067  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -5.527  -7.630   6.512  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -2.833  -8.818   7.070  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.305  -9.620   7.615  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -3.149  -9.726   5.093  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -4.590  -8.858   4.917  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -4.615 -10.412   5.586  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.560  -2.469   6.227  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.114  -1.188   6.647  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.164  -0.043   6.314  1.00  0.00           C  
ATOM    504  O   THR A  37      -3.994  -0.265   6.002  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.410  -1.171   8.158  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.015   0.073   8.525  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.135  -1.377   8.962  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.625  -2.515   5.938  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.043  -1.037   6.117  1.00  0.00           H  
ATOM    510  HB  THR A  37      -7.094  -1.976   8.384  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.968   0.009   8.420  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.370  -1.793   8.323  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -5.330  -2.055   9.779  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.799  -0.428   9.353  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.674   1.182   6.384  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.869   2.362   6.092  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.543   2.322   6.845  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.474   2.344   6.237  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.639   3.626   6.443  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.613   1.295   6.638  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.668   2.375   5.030  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.499   3.715   5.794  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.967   3.574   7.471  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -4.999   4.486   6.312  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.622   2.265   8.171  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.427   2.224   9.006  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.380   1.288   8.410  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.253   1.698   8.132  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.784   1.771  10.423  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.881   2.601  11.069  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.225   2.127  12.467  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -4.597   0.944  12.617  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -4.122   2.937  13.412  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.504   2.251   8.597  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.018   3.222   9.048  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.112   0.743  10.388  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.901   1.837  11.041  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.552   3.628  11.125  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.768   2.542  10.456  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.760   0.029   8.217  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.853  -0.965   7.656  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.124  -0.409   6.436  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.081  -0.604   6.278  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.623  -2.230   7.270  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.706  -3.256   8.388  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.625  -2.820   9.513  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.327  -1.791  10.156  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.641  -3.506   9.750  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.672  -0.238   8.458  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.125  -1.214   8.413  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.627  -1.954   6.987  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.134  -2.690   6.424  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -2.077  -4.184   7.981  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.716  -3.412   8.792  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.864   0.284   5.577  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.288   0.870   4.372  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.789   1.892   4.719  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.833   1.954   4.069  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.377   1.513   3.526  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.819   0.405   5.758  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.159   0.073   3.794  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.346   1.211   3.897  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.288   2.588   3.583  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.270   1.196   2.500  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.528   2.693   5.747  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.476   3.714   6.180  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.810   3.087   6.571  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.873   3.636   6.281  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.903   4.500   7.361  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.073   5.734   7.007  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.971   6.860   6.521  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.971   5.390   5.954  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.321   2.595   6.226  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.636   4.389   5.353  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.276   3.831   7.930  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.732   4.823   7.975  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.445   6.078   7.892  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.667   7.128   7.302  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.367   7.719   6.268  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.517   6.535   5.647  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.530   4.745   5.208  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.320   6.297   5.484  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.802   4.884   6.423  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.748   1.934   7.228  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.951   1.231   7.654  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.776   0.778   6.454  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.985   0.571   6.563  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.585   0.039   8.526  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.871   1.547   7.430  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.543   1.912   8.248  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.743   0.292   9.564  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.548  -0.216   8.370  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.207  -0.804   8.262  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.116   0.626   5.312  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.789   0.196   4.092  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.229   1.397   3.261  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.191   1.316   2.497  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.867  -0.701   3.265  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.493  -1.183   1.991  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       5.039  -2.413   1.761  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.638  -0.443   0.774  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.515  -2.483   0.474  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.281  -1.287  -0.153  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.286   0.849   0.376  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.579  -0.879  -1.450  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.583   1.254  -0.912  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.223   0.392  -1.812  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.152   0.806   5.288  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.664  -0.369   4.378  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.596  -1.566   3.851  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.974  -0.149   3.010  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.085  -3.205   2.493  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.951  -3.263   0.070  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.793   1.528   1.056  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       6.071  -1.531  -2.156  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.319   2.249  -1.237  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.435   0.750  -2.808  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.520   2.509   3.416  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.838   3.728   2.680  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.052   4.427   3.283  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.854   5.028   2.568  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.637   4.676   2.680  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.375   4.160   1.987  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.132   4.759   2.627  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.417   4.478   0.499  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.764   2.512   4.039  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.066   3.450   1.662  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.386   4.890   3.707  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.938   5.589   2.186  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.324   3.086   2.099  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.799   4.121   3.432  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.351   4.842   1.887  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.365   5.739   3.017  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       1.829   5.363   0.304  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.010   3.646  -0.058  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       3.438   4.650   0.196  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.182   4.342   4.603  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.301   4.965   5.302  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.616   4.281   4.941  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.685   4.884   5.029  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.080   4.906   6.814  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.288   6.059   7.349  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.844   7.290   7.625  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.974   6.163   7.658  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.907   8.102   8.082  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.763   7.442   8.111  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.510   3.850   5.119  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.350   5.998   4.995  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.550   3.998   7.059  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       8.040   4.902   7.312  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.785   7.533   7.506  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.230   5.385   7.566  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.050   9.129   8.380  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.925   7.782   8.488  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.528   3.019   4.536  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.711   2.252   4.161  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.914   2.271   2.649  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.045   2.230   2.163  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.588   0.810   4.654  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.935   0.187   4.965  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.862   0.335   4.141  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      11.062  -0.447   6.033  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.647   2.592   4.487  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.567   2.712   4.632  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.988   0.793   5.552  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.104   0.216   3.892  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.811   2.332   1.910  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.868   2.356   0.452  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.628   3.766  -0.078  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.976   3.950  -1.107  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.835   1.394  -0.135  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.186  -0.050   0.051  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.554  -0.875  -0.991  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.227  -0.815   1.167  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.803  -2.085  -0.524  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.613  -2.075   0.783  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.939   2.363   2.355  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.855   2.036   0.154  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.881   1.567   0.341  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.741   1.580  -1.195  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.620  -0.613  -1.933  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.997  -0.494   2.174  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.111  -2.938  -1.110  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.646  -2.863   1.364  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.156   4.757   0.631  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.997   6.151   0.232  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.316   6.726  -0.273  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.341   7.513  -1.218  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.480   6.984   1.407  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.822   8.753   1.264  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.664   4.548   1.442  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.274   6.186  -0.568  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.410   6.862   1.482  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.940   6.631   2.318  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.779   9.277   2.480  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.412   6.328   0.366  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.736   6.806  -0.017  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.275   6.017  -1.207  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.401   5.520  -1.176  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.702   6.694   1.164  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.037   7.016   2.488  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      13.076   8.154   2.954  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      12.422   6.011   3.100  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.329   5.699   1.113  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.645   7.844  -0.300  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.087   5.686   1.212  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      14.522   7.381   1.017  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      12.431   5.130   2.669  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      11.983   6.191   3.957  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.465   5.907  -2.253  1.00  0.00           N  
ATOM    711  CA  ASP A  51      12.860   5.181  -3.454  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.672   6.044  -4.698  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.731   6.831  -4.801  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.050   3.891  -3.586  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.213   2.979  -2.386  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      13.364   2.786  -1.940  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      11.191   2.458  -1.893  1.00  0.00           O  
ATOM    718  H   ASP A  51      11.579   6.326  -2.218  1.00  0.00           H  
ATOM    719  HA  ASP A  51      13.906   4.930  -3.360  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.003   4.139  -3.685  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.374   3.358  -4.468  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.589   5.895  -5.666  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.546   6.653  -6.920  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.388   6.226  -7.816  1.00  0.00           C  
ATOM    725  O   PRO A  52      11.741   7.060  -8.449  1.00  0.00           O  
ATOM    726  CB  PRO A  52      14.885   6.320  -7.582  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.267   4.995  -7.018  1.00  0.00           C  
ATOM    728  CD  PRO A  52      14.738   4.976  -5.611  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.487   7.716  -6.739  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      14.758   6.272  -8.654  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.612   7.078  -7.334  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      14.817   4.205  -7.599  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      16.343   4.894  -7.015  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      14.421   3.979  -5.340  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.487   5.336  -4.921  1.00  0.00           H  
ATOM    736  N   SER A  53      12.133   4.923  -7.864  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.054   4.385  -8.685  1.00  0.00           C  
ATOM    738  C   SER A  53       9.693   4.736  -8.093  1.00  0.00           C  
ATOM    739  O   SER A  53       8.660   4.581  -8.745  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.191   2.867  -8.814  1.00  0.00           C  
ATOM    741  OG  SER A  53      12.300   2.521  -9.625  1.00  0.00           O  
ATOM    742  H   SER A  53      12.684   4.308  -7.336  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.132   4.829  -9.667  1.00  0.00           H  
ATOM    744  HB2 SER A  53      11.330   2.436  -7.834  1.00  0.00           H  
ATOM    745  HB3 SER A  53      10.294   2.464  -9.261  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.103   2.880  -9.240  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.700   5.210  -6.851  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.466   5.583  -6.168  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.380   7.096  -5.989  1.00  0.00           C  
ATOM    750  O   LEU A  54       7.972   7.584  -4.935  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.385   4.892  -4.806  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.286   3.366  -4.834  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.629   2.785  -3.471  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       6.894   2.929  -5.266  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.554   5.311  -6.382  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.638   5.257  -6.779  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.269   5.156  -4.248  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.511   5.272  -4.295  1.00  0.00           H  
ATOM    759  HG  LEU A  54       8.997   2.978  -5.550  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.175   1.862  -3.600  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       7.719   2.591  -2.923  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.237   3.489  -2.922  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.593   2.067  -4.691  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.907   2.674  -6.316  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.196   3.736  -5.100  1.00  0.00           H  
ATOM    766  N   ASP A  55       8.764   7.832  -7.026  1.00  0.00           N  
ATOM    767  CA  ASP A  55       8.727   9.289  -6.985  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.399   9.783  -6.420  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.338   9.251  -6.746  1.00  0.00           O  
ATOM    770  CB  ASP A  55       8.946   9.866  -8.384  1.00  0.00           C  
ATOM    771  CG  ASP A  55      10.385   9.739  -8.845  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      11.251  10.443  -8.285  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      10.645   8.936  -9.765  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.080   7.384  -7.839  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.525   9.623  -6.339  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       8.315   9.340  -9.086  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       8.679  10.912  -8.381  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.466  10.802  -5.570  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.269  11.368  -4.958  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.185  12.869  -5.216  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.196  13.554  -5.377  1.00  0.00           O  
ATOM    782  CB  ASP A  56       6.262  11.095  -3.453  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.658   9.670  -3.121  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.806   8.769  -3.267  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.819   9.455  -2.715  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.342  11.183  -5.349  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.411  10.890  -5.406  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.958  11.764  -2.969  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.269  11.273  -3.067  1.00  0.00           H  
ATOM    790  N   PRO A  57       4.952  13.395  -5.258  1.00  0.00           N  
ATOM    791  CA  PRO A  57       4.707  14.820  -5.497  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.143  15.688  -4.321  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.609  16.813  -4.507  1.00  0.00           O  
ATOM    794  CB  PRO A  57       3.189  14.893  -5.681  1.00  0.00           C  
ATOM    795  CG  PRO A  57       2.661  13.714  -4.939  1.00  0.00           C  
ATOM    796  CD  PRO A  57       3.702  12.638  -5.075  1.00  0.00           C  
ATOM    797  HA  PRO A  57       5.197  15.162  -6.396  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       2.818  15.820  -5.267  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       2.947  14.839  -6.732  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.517  13.968  -3.900  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       1.729  13.391  -5.380  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       3.743  12.037  -4.179  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       3.497  12.020  -5.937  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.989  15.159  -3.112  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.369  15.886  -1.907  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.771  16.470  -2.037  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.730  15.753  -2.321  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.315  14.980  -0.663  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.919  14.374  -0.505  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.701  15.766   0.582  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.909  13.068   0.257  1.00  0.00           C  
ATOM    812  H   ILE A  58       4.612  14.259  -3.028  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.665  16.694  -1.770  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.033  14.184  -0.793  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.289  15.071   0.024  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.502  14.191  -1.485  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       6.764  15.674   0.750  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       5.448  16.806   0.443  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.167  15.375   1.434  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.300  12.348  -0.269  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       4.918  12.693   0.342  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.501  13.230   1.244  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      15
ATOM     66  N   SER A   8     -12.249  -2.593  -6.909  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.516  -1.778  -5.948  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.345  -0.573  -5.514  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.982   0.085  -6.337  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.191  -1.309  -6.552  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.470  -0.504  -5.635  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.028  -2.211  -7.365  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.311  -2.389  -5.082  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.590  -2.168  -6.807  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.389  -0.730  -7.442  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.022   0.227  -5.346  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.332  -0.290  -4.216  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.085   0.833  -3.670  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.148   1.869  -3.056  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.119   1.539  -2.466  1.00  0.00           O  
ATOM     81  CB  SER A   9     -14.082   0.343  -2.618  1.00  0.00           C  
ATOM     82  OG  SER A   9     -13.445  -0.481  -1.657  1.00  0.00           O  
ATOM     83  H   SER A   9     -11.805  -0.852  -3.610  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.628   1.294  -4.482  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.517   1.193  -2.114  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.862  -0.226  -3.103  1.00  0.00           H  
ATOM     87  HG  SER A   9     -12.704  -0.008  -1.270  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.511   3.152  -3.197  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.718   4.263  -2.663  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.751   4.319  -1.139  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.176   5.220  -0.529  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.394   5.500  -3.258  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.797   5.075  -3.524  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.725   3.618  -3.888  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.692   4.215  -2.998  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.355   6.313  -2.546  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.890   5.788  -4.168  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.396   5.210  -2.637  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.204   5.646  -4.345  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.599   3.095  -3.528  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.628   3.500  -4.958  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.428   3.350  -0.530  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.538   3.291   0.922  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.158   3.233   1.570  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.807   4.084   2.389  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.364   2.074   1.343  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.749   2.308   1.157  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.865   2.660  -1.072  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.041   4.188   1.253  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.073   1.222   0.749  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.183   1.864   2.388  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.934   3.244   1.271  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.380   2.223   1.199  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.037   2.052   1.743  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.121   3.188   1.300  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.028   3.364   1.840  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.454   0.709   1.300  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.771  -0.489   2.195  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.390  -1.789   1.503  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.051  -0.363   3.530  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.714   1.577   0.543  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.112   2.064   2.820  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.833   0.493   0.313  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.379   0.815   1.256  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -9.835  -0.514   2.389  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.193  -2.502   1.610  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -7.493  -2.187   1.954  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.212  -1.599   0.455  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.869   0.680   3.743  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -7.109  -0.890   3.482  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.663  -0.789   4.311  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.574   3.958   0.317  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.797   5.080  -0.197  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.162   6.372   0.526  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.354   7.296   0.611  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.029   5.240  -1.700  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.435   4.148  -2.591  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.943   4.369  -2.784  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.700   2.772  -1.997  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.453   3.768  -0.073  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.753   4.867  -0.023  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.094   5.262  -1.870  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.598   6.184  -2.002  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.906   4.189  -3.563  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.773   4.887  -3.716  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.437   3.415  -2.805  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.558   4.962  -1.967  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.421   2.012  -2.711  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.750   2.678  -1.762  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.117   2.651  -1.096  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.384   6.428   1.046  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.855   7.607   1.763  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.769   8.152   2.687  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.345   9.302   2.576  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.108   7.271   2.575  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.406   7.562   1.839  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.819   9.017   1.936  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -12.058   9.884   1.457  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.903   9.290   2.492  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.983   5.659   0.945  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.102   8.363   1.033  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.088   6.222   2.827  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.099   7.852   3.486  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.278   7.309   0.797  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.189   6.951   2.262  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.309   7.307   3.621  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.267   7.681   4.582  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.903   7.850   3.922  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.145   8.759   4.263  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.246   6.503   5.559  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.764   5.349   4.772  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.769   5.921   3.811  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.523   8.587   5.113  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.234   6.330   5.897  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.881   6.721   6.405  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.956   4.879   4.234  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.240   4.639   5.433  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.751   5.378   2.878  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.759   5.900   4.243  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.596   6.969   2.976  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.322   7.021   2.267  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.289   8.192   1.290  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.230   8.561   0.781  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.079   5.710   1.517  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.998   4.449   2.378  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.695   3.233   1.517  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.945   4.612   3.465  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.240   6.267   2.748  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.540   7.157   3.000  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.887   5.578   0.813  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.147   5.805   0.979  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.954   4.287   2.859  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.648   3.230   1.255  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.291   3.271   0.617  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -3.932   2.334   2.068  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.971   4.709   3.009  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.956   3.745   4.109  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -3.161   5.496   4.045  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.456   8.775   1.035  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.561   9.906   0.120  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.554  11.226   0.885  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.833  12.158   0.529  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.837   9.795  -0.716  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.829   8.731  -1.814  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.211   8.594  -2.434  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.797   9.072  -2.879  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.265   8.437   1.470  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.706   9.881  -0.538  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.653   9.572  -0.045  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.010  10.754  -1.183  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.562   7.777  -1.381  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.891   8.173  -1.708  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.156   7.944  -3.295  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.567   9.567  -2.740  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.932   8.423  -3.732  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -4.804   8.933  -2.475  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.921  10.100  -3.184  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.361  11.298   1.939  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.444  12.502   2.756  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.112  12.796   3.438  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.858  13.923   3.864  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.549  12.360   3.793  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.911  10.522   2.173  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.696  13.329   2.108  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.422  13.112   4.558  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.509  12.491   3.315  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.499  11.379   4.240  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.265  11.777   3.537  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.959  11.928   4.167  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.984  12.638   3.233  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.032  13.275   3.681  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.399  10.560   4.563  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.125   9.923   5.736  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.404  10.372   7.327  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.087   8.753   8.024  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.525  10.902   3.178  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.087  12.526   5.056  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.474   9.895   3.716  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.359  10.674   4.831  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.156  10.244   5.722  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.083   8.849   5.627  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -1.049   8.682   8.313  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.714   8.606   8.891  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.308   7.994   7.286  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.229  12.524   1.931  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.364  13.160   0.955  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.902  12.200  -0.124  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.635  12.606  -1.255  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.003  12.003   1.631  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.900  13.974   0.491  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.497  13.556   1.463  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.805  10.921   0.227  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.369   9.901  -0.719  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.363   9.765  -1.869  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.578   9.820  -1.682  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.205   8.555  -0.010  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.450   8.663   1.338  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.831   8.684   1.452  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.315   8.745   2.490  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.435   8.783   2.691  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.284   8.844   3.731  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.661   8.864   3.832  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.031  10.659   1.144  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.586  10.206  -1.118  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.178   8.109   0.130  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.400   7.904  -0.623  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.437   8.622   0.561  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.393   8.729   2.412  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.513   8.799   2.766  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.324   8.908   4.621  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.132   8.941   4.801  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.834   9.582  -3.088  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.656   9.434  -4.293  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.417   8.113  -4.317  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.550   7.443  -3.293  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.632   9.483  -5.429  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.643   9.026  -4.810  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.606   9.505  -3.385  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.354  10.252  -4.400  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -0.944   8.822  -6.227  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.550  10.493  -5.802  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.703   7.949  -4.842  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.482   9.465  -5.330  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.096   8.796  -2.735  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       1.068  10.478  -3.301  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.914   7.743  -5.494  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.660   6.500  -5.651  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.725   5.331  -5.939  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.718   4.334  -5.215  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.695   6.607  -6.787  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.141   5.224  -7.235  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.886   7.443  -6.344  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.774   8.319  -6.274  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.187   6.308  -4.729  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.228   7.100  -7.627  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.174   4.562  -6.382  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.123   5.289  -7.680  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.441   4.838  -7.962  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.633   8.491  -6.409  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.730   7.237  -6.987  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.141   7.196  -5.325  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.936   5.458  -7.002  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -0.995   4.412  -7.386  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.142   3.985  -6.195  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.173   2.805  -6.034  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.096   4.897  -8.523  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.143   6.376  -8.509  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.241   7.211  -9.537  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.730   7.168  -7.582  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.101   8.452  -9.244  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.691   8.454  -8.062  1.00  0.00           N  
ATOM    312  H   HIS A  24      -1.988   6.276  -7.540  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.566   3.562  -7.727  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.863   4.406  -8.451  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.555   4.644  -9.469  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.695   6.934 -10.360  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.151   6.849  -6.639  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.073   9.319  -9.864  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.118   9.232  -7.646  1.00  0.00           H  
ATOM    320  N   THR A  25       0.230   4.952  -5.362  1.00  0.00           N  
ATOM    321  CA  THR A  25       1.047   4.677  -4.187  1.00  0.00           C  
ATOM    322  C   THR A  25       0.229   3.998  -3.095  1.00  0.00           C  
ATOM    323  O   THR A  25       0.585   2.921  -2.618  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.669   5.967  -3.621  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.484   6.596  -4.616  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.507   5.668  -2.387  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.053   5.873  -5.543  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.849   4.017  -4.486  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.871   6.641  -3.341  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.790   7.446  -4.289  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.207   6.320  -1.581  1.00  0.00           H  
ATOM    332 HG22 THR A  25       3.551   5.830  -2.613  1.00  0.00           H  
ATOM    333 HG23 THR A  25       2.358   4.640  -2.092  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.869   4.635  -2.702  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.739   4.091  -1.667  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.153   2.660  -1.994  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.333   1.835  -1.098  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -2.968   4.971  -1.494  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.100   5.491  -3.119  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.191   4.093  -0.735  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.600   4.880  -2.365  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.515   4.658  -0.617  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.660   6.000  -1.378  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.302   2.372  -3.282  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.696   1.040  -3.728  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.574   0.034  -3.492  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.807  -1.064  -2.985  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.069   1.067  -5.211  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.293   1.905  -5.580  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.172   2.430  -7.003  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.567   1.088  -5.419  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.144   3.071  -3.950  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.559   0.740  -3.153  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.224   1.458  -5.758  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.257   0.049  -5.522  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.354   2.755  -4.915  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -5.133   2.790  -7.336  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.840   1.634  -7.653  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.455   3.237  -7.028  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.920   0.777  -6.391  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.323   1.691  -4.937  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.361   0.217  -4.814  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.356   0.416  -3.861  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.803  -0.451  -3.686  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.914  -0.928  -2.242  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.062  -2.122  -1.982  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.082   0.286  -4.090  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.455   0.101  -5.551  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.648   0.961  -5.935  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.211   2.328  -6.437  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.832   2.295  -7.877  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.234   1.303  -4.259  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.675  -1.310  -4.328  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.948   1.342  -3.905  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.899  -0.076  -3.483  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.703  -0.936  -5.721  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.611   0.378  -6.167  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.280   1.093  -5.069  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.205   0.461  -6.715  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.362   2.656  -5.857  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.027   3.023  -6.305  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.645   2.563  -8.467  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       2.053   2.961  -8.056  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       2.524   1.338  -8.143  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.839   0.012  -1.306  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.927  -0.314   0.113  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.221  -1.222   0.539  1.00  0.00           C  
ATOM    388  O   ALA A  29      -0.029  -2.159   1.316  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.934   0.959   0.947  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.720   0.946  -1.575  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.862  -0.829   0.279  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.445   1.751   0.397  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.407   0.785   1.873  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.953   1.244   1.160  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.414  -0.940   0.028  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.594  -1.732   0.357  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.396  -3.193  -0.035  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.492  -4.090   0.802  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.826  -1.165  -0.349  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.493   0.035   0.324  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.446   0.726  -0.639  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -5.227  -0.400   1.584  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.505  -0.182  -0.585  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.743  -1.676   1.425  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.529  -0.864  -1.342  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.560  -1.956  -0.419  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.732   0.749   0.609  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.403   1.793  -0.484  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.453   0.377  -0.462  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.160   0.496  -1.655  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.646  -1.152   2.097  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -6.190  -0.809   1.316  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.365   0.453   2.232  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.117  -3.424  -1.314  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.901  -4.775  -1.816  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.641  -5.390  -1.215  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.564  -6.602  -1.016  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.812  -4.766  -3.335  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.053  -2.668  -1.933  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.753  -5.377  -1.533  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -1.972  -3.761  -3.698  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.835  -5.109  -3.641  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.568  -5.420  -3.743  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.345  -4.546  -0.928  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.600  -5.006  -0.349  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.390  -5.538   1.065  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.851  -6.628   1.405  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.624  -3.881  -0.344  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.224  -3.591  -1.109  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.982  -5.804  -0.969  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.955  -3.693  -1.355  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.173  -2.986   0.060  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.469  -4.165   0.264  1.00  0.00           H  
ATOM    434  N   THR A  33       0.692  -4.761   1.887  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.422  -5.152   3.265  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.562  -6.315   3.323  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.342  -7.292   4.038  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.142  -3.975   4.083  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.341  -3.485   3.474  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.877  -2.851   4.187  1.00  0.00           C  
ATOM    441  H   THR A  33       0.351  -3.903   1.558  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.355  -5.460   3.713  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.371  -4.327   5.079  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.020  -3.376   4.145  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.281  -2.640   3.208  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.675  -3.148   4.850  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.397  -1.965   4.575  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.650  -6.203   2.566  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.651  -7.253   2.546  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.041  -6.734   2.858  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.826  -7.406   3.527  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.772  -5.401   2.016  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.659  -7.709   1.568  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.386  -8.001   3.279  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.346  -5.534   2.373  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.649  -4.925   2.607  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.087  -5.115   4.056  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.253  -5.399   4.332  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.693  -5.527   1.664  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.419  -5.250   0.195  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.092  -6.278  -0.700  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.994  -5.921  -2.113  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.066  -6.806  -3.102  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.235  -8.093  -2.832  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -6.968  -6.404  -4.362  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.677  -5.047   1.847  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.562  -3.868   2.405  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.717  -6.597   1.808  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.661  -5.117   1.911  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.798  -4.270  -0.054  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.353  -5.280   0.026  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.616  -7.236  -0.547  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -8.134  -6.347  -0.427  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.869  -4.975  -2.335  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -7.310  -8.399  -1.884  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.289  -8.757  -3.579  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -6.841  -5.434  -4.569  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -7.022  -7.070  -5.105  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.144  -4.957   4.979  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.431  -5.110   6.400  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.121  -3.868   6.953  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.318  -3.887   7.244  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.139  -5.377   7.176  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -3.679  -6.823   7.114  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -2.791  -7.177   8.295  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.610  -7.659   9.483  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -2.749  -8.233  10.553  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.233  -4.731   4.697  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.091  -5.956   6.516  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.355  -4.753   6.772  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.296  -5.115   8.213  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.545  -7.468   7.122  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.124  -6.975   6.199  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.110  -7.962   8.000  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -2.229  -6.301   8.587  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.162  -6.824   9.885  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.301  -8.417   9.143  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -1.750  -8.194  10.267  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -3.009  -9.225  10.728  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.868  -7.694  11.435  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.361  -2.787   7.095  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.899  -1.535   7.612  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.183  -0.335   7.003  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.057  -0.452   6.520  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.782  -1.465   9.146  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.202  -0.177   9.611  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.352  -1.729   9.592  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.414  -2.834   6.845  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.946  -1.489   7.349  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.424  -2.221   9.576  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.141  -0.067   9.444  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.932  -0.826  10.010  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -3.762  -2.042   8.744  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.347  -2.507  10.341  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.843   0.818   7.031  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.267   2.041   6.484  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.875   2.294   7.052  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.979   2.750   6.342  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.178   3.226   6.767  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.737   0.848   7.429  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.192   1.924   5.412  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.761   4.115   6.318  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -7.156   3.036   6.350  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.263   3.367   7.834  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.701   1.995   8.336  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.417   2.192   8.998  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.334   1.331   8.354  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.286   1.833   7.952  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.530   1.860  10.487  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.210   1.955  11.234  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -0.962   3.337  11.806  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -0.819   4.290  11.011  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.909   3.466  13.047  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.454   1.634   8.849  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.145   3.231   8.891  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.230   2.544  10.945  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.906   0.853  10.591  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -1.218   1.243  12.046  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.408   1.713  10.553  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.598   0.031   8.262  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.646  -0.900   7.668  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.010  -0.293   6.431  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.218  -0.419   6.232  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.343  -2.211   7.298  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.324  -3.246   8.410  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.114  -4.156   8.339  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -0.031  -4.960   7.386  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       0.750  -4.066   9.236  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.452  -0.309   8.600  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.119  -1.106   8.402  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.372  -1.999   7.048  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.853  -2.633   6.433  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.315  -2.734   9.360  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.216  -3.851   8.336  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.795   0.364   5.604  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.294   0.992   4.388  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.766   2.041   4.708  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.766   2.164   4.000  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.440   1.618   3.606  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.749   0.430   5.818  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.150   0.222   3.773  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.331   2.693   3.609  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.421   1.257   2.589  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.378   1.349   4.067  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.540   2.796   5.777  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.476   3.836   6.191  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.824   3.234   6.575  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.874   3.817   6.308  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.903   4.625   7.370  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.063   5.852   7.011  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.954   6.985   6.525  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.975   5.497   5.956  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.275   2.651   6.302  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.618   4.505   5.356  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.281   3.956   7.945  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.732   4.957   7.979  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.459   6.194   7.894  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.646   7.258   7.307  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.343   7.839   6.270  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.503   6.662   5.653  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.337   6.402   5.489  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.800   4.979   6.423  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -0.526   4.861   5.208  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.786   2.062   7.202  1.00  0.00           N  
ATOM    585  CA  ALA A  43       4.004   1.379   7.618  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.785   0.866   6.413  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.000   0.680   6.483  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.671   0.233   8.561  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.918   1.647   7.387  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.617   2.088   8.156  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.889   0.528   9.577  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.622  -0.011   8.474  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.265  -0.631   8.301  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.080   0.638   5.311  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.709   0.145   4.090  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.156   1.301   3.203  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.094   1.167   2.417  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.741  -0.758   3.324  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.331  -1.331   2.070  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.744  -2.618   1.873  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.574  -0.637   0.842  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.230  -2.765   0.596  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.136  -1.565  -0.057  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.371   0.678   0.414  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.496  -1.217  -1.356  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.729   1.021  -0.876  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.285   0.077  -1.749  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.114   0.806   5.317  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.576  -0.431   4.375  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.445  -1.579   3.959  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.867  -0.186   3.050  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.693  -3.394   2.621  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.584  -3.596   0.215  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.943   1.420   1.072  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.925  -1.934  -2.041  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.579   2.032  -1.225  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.550   0.389  -2.747  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.480   2.438   3.333  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.808   3.619   2.543  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.026   4.336   3.116  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.838   4.893   2.376  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.614   4.573   2.495  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.375   4.062   1.761  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.145   4.855   2.173  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.579   4.136   0.255  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.742   2.484   3.976  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.038   3.292   1.539  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.328   4.795   3.512  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       3.938   5.482   2.008  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.208   3.027   2.026  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.917   4.653   3.209  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.306   4.566   1.557  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.337   5.911   2.046  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       3.622   4.317   0.042  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       1.984   4.942  -0.150  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.276   3.203  -0.196  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.148   4.318   4.440  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.269   4.965   5.113  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.547   4.150   4.945  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.647   4.645   5.191  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.960   5.151   6.599  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.214   6.414   6.903  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.841   7.598   7.229  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.886   6.674   6.926  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.931   8.531   7.442  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.737   7.997   7.264  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.469   3.858   4.976  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.413   5.934   4.660  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.359   4.321   6.941  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.887   5.170   7.153  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.809   7.733   7.296  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.091   5.972   6.718  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.129   9.557   7.714  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.885   8.447   7.442  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.395   2.899   4.526  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.537   2.015   4.325  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.920   1.948   2.850  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.078   1.705   2.508  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.222   0.612   4.847  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.582   0.444   6.309  1.00  0.00           C  
ATOM    661  OD1 ASP A  47       8.961   1.121   7.155  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.486  -0.365   6.609  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.492   2.562   4.347  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.370   2.417   4.882  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.165   0.421   4.731  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.779  -0.112   4.271  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.939   2.166   1.979  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.173   2.130   0.540  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.459   3.528   0.001  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.414   3.731  -0.751  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.965   1.531  -0.180  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.934   0.034  -0.154  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.123  -0.743  -1.279  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.736  -0.830   0.869  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.041  -2.019  -0.948  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.807  -2.100   0.349  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.038   2.355   2.312  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.035   1.505   0.359  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.060   1.889   0.290  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.977   1.845  -1.214  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.290  -0.408  -2.184  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.555  -0.571   1.902  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.148  -2.855  -1.623  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.618  -2.927   0.838  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.627   4.488   0.389  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.790   5.867  -0.057  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.267   6.232  -0.170  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.677   6.914  -1.108  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.089   6.823   0.910  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.628   8.543   0.767  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.885   4.264   0.989  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.334   5.956  -1.031  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.026   6.797   0.723  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.278   6.501   1.923  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.785   9.294   1.460  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.060   5.772   0.792  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.491   6.052   0.802  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.070   5.974  -0.608  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.787   6.873  -1.046  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.218   5.066   1.719  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.450   3.722   1.055  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      12.504   2.996   0.751  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.714   3.386   0.828  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.673   5.233   1.514  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.631   7.053   1.181  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.177   5.480   1.994  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      12.629   4.910   2.610  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.417   4.014   1.097  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      14.893   2.522   0.400  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.752   4.894  -1.313  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.238   4.699  -2.674  1.00  0.00           C  
ATOM    712  C   ASP A  51      12.795   5.844  -3.579  1.00  0.00           C  
ATOM    713  O   ASP A  51      11.676   6.349  -3.479  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.735   3.366  -3.232  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.697   2.758  -4.233  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.884   2.587  -3.886  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.263   2.453  -5.364  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.175   4.212  -0.909  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.317   4.680  -2.641  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.603   2.669  -2.417  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      11.786   3.525  -3.722  1.00  0.00           H  
ATOM    722  N   PRO A  52      13.691   6.265  -4.484  1.00  0.00           N  
ATOM    723  CA  PRO A  52      13.415   7.355  -5.423  1.00  0.00           C  
ATOM    724  C   PRO A  52      12.386   6.964  -6.479  1.00  0.00           C  
ATOM    725  O   PRO A  52      11.612   7.799  -6.945  1.00  0.00           O  
ATOM    726  CB  PRO A  52      14.776   7.616  -6.074  1.00  0.00           C  
ATOM    727  CG  PRO A  52      15.509   6.326  -5.948  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.043   5.708  -4.659  1.00  0.00           C  
ATOM    729  HA  PRO A  52      13.082   8.246  -4.911  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      14.636   7.893  -7.109  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      15.283   8.411  -5.548  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.268   5.683  -6.781  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      16.573   6.511  -5.911  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.009   4.632  -4.747  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      15.689   6.001  -3.844  1.00  0.00           H  
ATOM    736  N   SER A  53      12.384   5.688  -6.852  1.00  0.00           N  
ATOM    737  CA  SER A  53      11.453   5.186  -7.856  1.00  0.00           C  
ATOM    738  C   SER A  53      10.009   5.427  -7.426  1.00  0.00           C  
ATOM    739  O   SER A  53       9.081   5.304  -8.227  1.00  0.00           O  
ATOM    740  CB  SER A  53      11.683   3.693  -8.095  1.00  0.00           C  
ATOM    741  OG  SER A  53      12.951   3.460  -8.683  1.00  0.00           O  
ATOM    742  H   SER A  53      13.026   5.069  -6.444  1.00  0.00           H  
ATOM    743  HA  SER A  53      11.636   5.722  -8.775  1.00  0.00           H  
ATOM    744  HB2 SER A  53      11.635   3.168  -7.153  1.00  0.00           H  
ATOM    745  HB3 SER A  53      10.917   3.315  -8.757  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.342   2.672  -8.299  1.00  0.00           H  
ATOM    747  N   LEU A  54       9.826   5.772  -6.156  1.00  0.00           N  
ATOM    748  CA  LEU A  54       8.496   6.031  -5.617  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.365   7.481  -5.164  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.512   7.788  -3.981  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.206   5.090  -4.446  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.421   3.600  -4.712  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.401   2.816  -3.409  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.364   3.072  -5.671  1.00  0.00           C  
ATOM    755  H   LEU A  54      10.604   5.854  -5.566  1.00  0.00           H  
ATOM    756  HA  LEU A  54       7.778   5.845  -6.403  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       8.848   5.375  -3.627  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.174   5.231  -4.157  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.390   3.459  -5.171  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.405   2.443  -3.229  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.696   3.463  -2.596  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.090   1.987  -3.477  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.967   3.890  -6.254  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.566   2.610  -5.108  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.809   2.342  -6.331  1.00  0.00           H  
ATOM    766  N   ASP A  55       8.085   8.369  -6.112  1.00  0.00           N  
ATOM    767  CA  ASP A  55       7.931   9.787  -5.810  1.00  0.00           C  
ATOM    768  C   ASP A  55       6.541  10.075  -5.250  1.00  0.00           C  
ATOM    769  O   ASP A  55       5.634   9.249  -5.358  1.00  0.00           O  
ATOM    770  CB  ASP A  55       8.172  10.627  -7.066  1.00  0.00           C  
ATOM    771  CG  ASP A  55       9.619  10.592  -7.516  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      10.471  11.183  -6.819  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       9.900   9.975  -8.565  1.00  0.00           O  
ATOM    774  H   ASP A  55       7.979   8.062  -7.037  1.00  0.00           H  
ATOM    775  HA  ASP A  55       8.667  10.050  -5.066  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       7.556  10.248  -7.868  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       7.901  11.652  -6.862  1.00  0.00           H  
ATOM    778  N   ASP A  56       6.382  11.250  -4.651  1.00  0.00           N  
ATOM    779  CA  ASP A  56       5.104  11.648  -4.074  1.00  0.00           C  
ATOM    780  C   ASP A  56       4.812  13.117  -4.359  1.00  0.00           C  
ATOM    781  O   ASP A  56       5.716  13.948  -4.455  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.102  11.398  -2.565  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.536   9.989  -2.211  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.239   9.063  -2.993  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       6.173   9.813  -1.151  1.00  0.00           O  
ATOM    786  H   ASP A  56       7.143  11.866  -4.597  1.00  0.00           H  
ATOM    787  HA  ASP A  56       4.332  11.045  -4.530  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       5.779  12.093  -2.091  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       4.104  11.555  -2.182  1.00  0.00           H  
ATOM    790  N   PRO A  57       3.520  13.448  -4.499  1.00  0.00           N  
ATOM    791  CA  PRO A  57       3.079  14.819  -4.776  1.00  0.00           C  
ATOM    792  C   PRO A  57       3.288  15.747  -3.585  1.00  0.00           C  
ATOM    793  O   PRO A  57       3.160  16.966  -3.705  1.00  0.00           O  
ATOM    794  CB  PRO A  57       1.585  14.658  -5.072  1.00  0.00           C  
ATOM    795  CG  PRO A  57       1.189  13.414  -4.354  1.00  0.00           C  
ATOM    796  CD  PRO A  57       2.389  12.510  -4.397  1.00  0.00           C  
ATOM    797  HA  PRO A  57       3.577  15.228  -5.642  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       1.048  15.519  -4.700  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       1.434  14.564  -6.137  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       0.931  13.647  -3.332  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       0.353  12.951  -4.857  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       2.454  11.925  -3.492  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       2.345  11.865  -5.263  1.00  0.00           H  
ATOM    804  N   ILE A  58       3.612  15.163  -2.436  1.00  0.00           N  
ATOM    805  CA  ILE A  58       3.841  15.939  -1.223  1.00  0.00           C  
ATOM    806  C   ILE A  58       5.249  16.526  -1.204  1.00  0.00           C  
ATOM    807  O   ILE A  58       6.185  15.937  -1.743  1.00  0.00           O  
ATOM    808  CB  ILE A  58       3.636  15.083   0.040  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       2.205  14.544   0.092  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       3.947  15.897   1.288  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       2.012  13.437   1.103  1.00  0.00           C  
ATOM    812  H   ILE A  58       3.699  14.188  -2.403  1.00  0.00           H  
ATOM    813  HA  ILE A  58       3.125  16.748  -1.205  1.00  0.00           H  
ATOM    814  HB  ILE A  58       4.325  14.253   0.001  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       1.534  15.348   0.349  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       1.939  14.157  -0.881  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       3.629  15.349   2.163  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       5.010  16.078   1.344  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       3.422  16.839   1.243  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       1.625  13.851   2.022  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       1.316  12.710   0.713  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       2.961  12.957   1.297  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      16
ATOM     66  N   SER A   8     -16.193  -1.124  -6.725  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.098  -0.251  -6.319  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.623   0.958  -5.551  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.481   1.693  -6.040  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.307   0.214  -7.544  1.00  0.00           C  
ATOM     71  OG  SER A   8     -15.071   1.108  -8.335  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.508  -1.098  -7.653  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.444  -0.817  -5.673  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.409   0.716  -7.220  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.044  -0.644  -8.146  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.658   1.975  -8.327  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.102   1.156  -4.344  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.521   2.273  -3.505  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.352   2.798  -2.677  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.505   2.041  -2.202  1.00  0.00           O  
ATOM     81  CB  SER A   9     -16.663   1.845  -2.582  1.00  0.00           C  
ATOM     82  OG  SER A   9     -17.174   2.950  -1.856  1.00  0.00           O  
ATOM     83  H   SER A   9     -14.422   0.535  -4.010  1.00  0.00           H  
ATOM     84  HA  SER A   9     -15.870   3.063  -4.154  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -17.460   1.420  -3.174  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -16.300   1.106  -1.883  1.00  0.00           H  
ATOM     87  HG  SER A   9     -16.937   2.861  -0.930  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.304   4.126  -2.497  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -13.245   4.783  -1.726  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.346   4.487  -0.233  1.00  0.00           C  
ATOM     91  O   PRO A  10     -14.096   5.143   0.490  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.483   6.272  -1.993  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.931   6.370  -2.328  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -15.281   5.089  -3.034  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.264   4.504  -2.081  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.242   6.842  -1.107  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.864   6.596  -2.816  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.511   6.469  -1.423  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -15.100   7.215  -2.979  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -16.290   4.789  -2.794  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -15.162   5.202  -4.102  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.587   3.495   0.221  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.594   3.110   1.628  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.187   3.169   2.214  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.903   3.977   3.099  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.169   1.702   1.790  1.00  0.00           C  
ATOM    107  OG  SER A  11     -13.797   1.549   3.051  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.010   3.010  -0.405  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.222   3.809   2.160  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.897   1.521   1.014  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.370   0.979   1.709  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.731   1.755   2.970  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.309   2.305   1.715  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.930   2.257   2.188  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.127   3.436   1.648  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.171   3.891   2.278  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.272   0.942   1.769  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.026  -0.335   2.141  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.634  -1.476   1.215  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.760  -0.708   3.592  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.594   1.686   1.012  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.947   2.314   3.267  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.157   0.957   0.696  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.296   0.898   2.232  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.088  -0.164   2.028  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.903  -1.126   0.502  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -9.508  -1.830   0.689  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.213  -2.283   1.797  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.902  -1.362   3.643  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -9.624  -1.214   3.998  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -8.565   0.187   4.164  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.522   3.928   0.479  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.841   5.056  -0.147  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.197   6.363   0.554  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.379   7.279   0.633  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.209   5.142  -1.629  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.515   4.140  -2.552  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.004   4.287  -2.460  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.936   2.718  -2.209  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.290   3.523   0.024  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.777   4.892  -0.057  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.274   4.987  -1.714  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.963   6.136  -1.973  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.807   4.339  -3.574  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.595   3.456  -1.906  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.763   5.210  -1.955  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.583   4.300  -3.454  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.865   2.741  -1.659  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.171   2.252  -1.604  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -8.071   2.153  -3.119  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.423   6.441   1.063  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.886   7.636   1.758  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.804   8.177   2.689  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.361   9.320   2.570  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.155   7.330   2.556  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.437   7.629   1.799  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.808   9.099   1.837  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -12.009   9.926   1.349  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.897   9.423   2.355  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.030   5.678   0.968  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.112   8.386   1.015  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.154   6.283   2.823  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.149   7.921   3.460  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.310   7.333   0.769  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.242   7.059   2.239  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.369   7.338   3.640  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.335   7.709   4.611  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.959   7.849   3.967  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.192   8.750   4.308  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.344   6.543   5.603  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.869   5.387   4.823  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.852   5.961   3.841  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.585   8.625   5.126  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.340   6.359   5.956  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.987   6.781   6.437  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.060   4.898   4.302  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.364   4.693   5.486  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.829   5.406   2.916  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.848   5.960   4.260  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.654   6.953   3.035  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.370   6.977   2.343  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.306   8.137   1.354  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.233   8.488   0.861  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.138   5.654   1.610  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.007   4.412   2.492  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.793   3.172   1.640  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.868   4.582   3.487  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.305   6.259   2.807  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.596   7.109   3.084  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.969   5.498   0.940  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.228   5.751   1.035  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.923   4.278   3.052  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -2.762   2.860   1.711  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.030   3.397   0.610  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.435   2.378   1.991  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.823   3.718   4.133  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.038   5.468   4.081  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.935   4.680   2.952  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.460   8.730   1.071  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.536   9.853   0.143  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.518  11.181   0.892  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.776  12.096   0.536  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.803   9.752  -0.708  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.798   8.677  -1.795  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.175   8.550  -2.428  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.750   8.992  -2.853  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.282   8.406   1.495  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.673   9.807  -0.504  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.631   9.548  -0.046  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.955  10.708  -1.189  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.547   7.724  -1.349  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.867   8.146  -1.705  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.119   7.891  -3.282  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.515   9.524  -2.748  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.844   8.294  -3.672  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -4.764   8.907  -2.419  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.898   9.998  -3.217  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.338  11.278   1.934  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.413  12.493   2.737  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.081  12.781   3.421  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.823  13.907   3.847  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.525  12.375   3.769  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.905  10.514   2.169  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.653  13.314   2.077  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.094  12.172   4.738  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.079  13.301   3.807  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.188  11.570   3.492  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.240  11.758   3.524  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.934  11.903   4.157  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.958  12.622   3.231  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.001  13.247   3.687  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.375  10.532   4.541  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.094   9.889   5.716  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.354  10.320   7.303  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.090   8.694   8.006  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.502  10.884   3.165  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.064  12.492   5.052  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.458   9.871   3.691  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.332  10.641   4.801  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.123  10.217   5.714  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.060   8.816   5.597  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.731   8.565   8.865  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.322   7.941   7.267  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -1.058   8.596   8.309  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.207  12.529   1.928  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.341  13.175   0.960  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.870  12.224  -0.123  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.524  12.649  -1.225  1.00  0.00           O  
ATOM    249  H   GLY A  20      -2.985  12.017   1.622  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.879  13.991   0.499  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.478  13.572   1.474  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.855  10.933   0.192  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.421   9.919  -0.762  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.423   9.783  -1.905  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.637   9.819  -1.707  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.244   8.571  -0.060  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.415   8.678   1.286  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.795   8.741   1.393  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.346   8.715   2.443  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.403   8.839   2.630  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.257   8.813   3.683  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.633   8.876   3.776  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.143  10.656   1.087  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.529  10.232  -1.167  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.213   8.117   0.081  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.364   7.929  -0.679  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.398   8.713   0.498  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.424   8.667   2.371  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.480   8.888   2.700  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.348   8.842   4.577  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.107   8.952   4.744  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.903   9.622  -3.131  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.733   9.477  -4.330  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.475   8.145  -4.364  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.590   7.461  -3.347  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.719   9.554  -5.475  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.568   9.108  -4.871  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.536   9.570  -3.440  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.443  10.286  -4.421  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.028   8.898  -6.277  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.655  10.569  -5.836  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.642   8.032  -4.917  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.395   9.565  -5.394  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.042   8.859  -2.803  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.985  10.548  -3.349  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.976   7.782  -5.540  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.706   6.531  -5.707  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.756   5.377  -6.011  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.696   4.396  -5.270  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.748   6.635  -6.836  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.217   5.251  -7.259  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.924   7.494  -6.396  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.851   8.369  -6.315  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.226   6.322  -4.783  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.281   7.108  -7.687  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.217   5.318  -7.661  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.550   4.859  -8.012  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.218   4.594  -6.402  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.757   7.330  -7.064  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.211   7.225  -5.390  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.640   8.535  -6.423  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.015   5.502  -7.107  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.066   4.470  -7.510  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.222   4.014  -6.324  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.105   2.834  -6.197  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.159   4.989  -8.627  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.078   6.466  -8.567  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.287   7.328  -9.580  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.646   7.234  -7.608  1.00  0.00           C  
ATOM    310  CE1 HIS A  24       0.048   8.562  -9.247  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.615   8.532  -8.054  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.107   6.307  -7.658  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.630   3.627  -7.879  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.800   4.496  -8.560  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.610   4.762  -9.582  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.724   7.073 -10.419  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       1.049   6.890  -6.666  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.115   9.445  -9.846  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       1.033   9.298  -7.609  1.00  0.00           H  
ATOM    320  N   THR A  25       0.128   4.959  -5.455  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.935   4.655  -4.281  1.00  0.00           C  
ATOM    322  C   THR A  25       0.107   3.952  -3.211  1.00  0.00           C  
ATOM    323  O   THR A  25       0.427   2.839  -2.796  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.553   5.931  -3.679  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.483   6.508  -4.603  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.259   5.624  -2.367  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.164   5.881  -5.611  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.739   4.001  -4.588  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.761   6.641  -3.487  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.506   7.460  -4.481  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.357   4.554  -2.253  1.00  0.00           H  
ATOM    332 HG22 THR A  25       1.681   6.022  -1.546  1.00  0.00           H  
ATOM    333 HG23 THR A  25       3.239   6.076  -2.371  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.960   4.609  -2.769  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.836   4.046  -1.749  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.229   2.613  -2.094  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.389   1.772  -1.209  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.077   4.910  -1.583  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.164   5.494  -3.138  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.300   4.045  -0.811  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.384   5.287  -2.548  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.873   4.318  -1.157  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.853   5.739  -0.928  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.385   2.342  -3.385  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.761   1.010  -3.847  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.637   0.010  -3.596  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.875  -1.104  -3.129  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.105   1.044  -5.337  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.327   1.877  -5.725  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.175   2.425  -7.135  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.597   1.047  -5.608  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.245   3.053  -4.044  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.633   0.701  -3.292  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.252   1.444  -5.865  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.281   0.028  -5.659  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.412   2.717  -5.049  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.441   3.217  -7.136  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.123   2.813  -7.475  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.852   1.634  -7.796  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.909   0.726  -6.591  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -6.378   1.645  -5.160  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.406   0.182  -4.990  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.410   0.415  -3.908  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.752  -0.443  -3.713  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.879  -0.865  -2.253  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.025  -2.048  -1.949  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.025   0.279  -4.159  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.375   0.049  -5.619  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.560   0.898  -6.049  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.112   2.249  -6.584  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.242   3.216  -6.666  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.284   1.315  -4.277  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.618  -1.326  -4.320  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.896   1.340  -4.005  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.851  -0.067  -3.554  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.623  -0.993  -5.761  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.521   0.304  -6.230  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.206   1.056  -5.199  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.103   0.376  -6.825  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.695   2.112  -7.569  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       2.355   2.649  -5.925  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       3.902   4.180  -6.473  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       4.664   3.193  -7.616  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       4.973   2.971  -5.967  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.821   0.112  -1.353  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.926  -0.159   0.076  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.221  -1.043   0.552  1.00  0.00           C  
ATOM    388  O   ALA A  29      -0.030  -1.931   1.384  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.950   1.145   0.859  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.703   1.036  -1.657  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.860  -0.673   0.250  1.00  0.00           H  
ATOM    392  HB1 ALA A  29      -0.062   1.489   1.016  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.428   0.982   1.814  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.501   1.889   0.303  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.414  -0.794   0.022  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.593  -1.568   0.394  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.454  -3.021  -0.050  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.430  -3.933   0.775  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.848  -0.951  -0.225  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.476   0.210   0.547  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.516   0.919  -0.307  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -5.097  -0.286   1.845  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.504  -0.074  -0.635  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.681  -1.541   1.470  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.590  -0.592  -1.209  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.591  -1.732  -0.312  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.705   0.927   0.796  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.654   1.926   0.056  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.452   0.384  -0.251  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.179   0.948  -1.333  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -6.110  -0.609   1.658  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.103   0.516   2.570  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.519  -1.113   2.227  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.361  -3.227  -1.360  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -2.221  -4.567  -1.914  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.989  -5.268  -1.351  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.898  -6.495  -1.369  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -2.146  -4.506  -3.433  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.387  -2.458  -1.968  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -3.100  -5.134  -1.644  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -1.121  -4.351  -3.736  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -2.509  -5.433  -3.849  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.754  -3.688  -3.790  1.00  0.00           H  
ATOM    424  N   ALA A  32      -0.042  -4.480  -0.851  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.183  -5.025  -0.281  1.00  0.00           C  
ATOM    426  C   ALA A  32       0.943  -5.562   1.126  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.262  -6.713   1.425  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.274  -3.965  -0.263  1.00  0.00           C  
ATOM    429  H   ALA A  32      -0.172  -3.509  -0.865  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.514  -5.836  -0.914  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.511  -3.676  -1.277  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       1.928  -3.101   0.286  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.157  -4.365   0.213  1.00  0.00           H  
ATOM    434  N   THR A  33       0.377  -4.722   1.987  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.096  -5.112   3.363  1.00  0.00           C  
ATOM    436  C   THR A  33      -1.026  -6.143   3.423  1.00  0.00           C  
ATOM    437  O   THR A  33      -1.262  -6.758   4.462  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.293  -3.895   4.223  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.499  -3.307   3.723  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.819  -2.858   4.228  1.00  0.00           C  
ATOM    441  H   THR A  33       0.145  -3.818   1.689  1.00  0.00           H  
ATOM    442  HA  THR A  33       0.994  -5.547   3.777  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.459  -4.229   5.238  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.144  -3.997   3.549  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.590  -3.160   4.922  1.00  0.00           H  
ATOM    446 HG22 THR A  33       0.419  -1.902   4.529  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.240  -2.777   3.237  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.716  -6.327   2.301  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.805  -7.285   2.249  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.145  -6.658   2.578  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.953  -7.246   3.296  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.483  -5.808   1.503  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.850  -7.707   1.256  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.607  -8.076   2.957  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.381  -5.460   2.052  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.631  -4.751   2.297  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.139  -5.016   3.711  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.274  -5.453   3.903  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.689  -5.174   1.276  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.263  -4.959  -0.167  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.429  -3.507  -0.588  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -7.807  -3.201  -0.965  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -8.155  -2.127  -1.664  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.233  -1.261  -2.060  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -9.430  -1.917  -1.969  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.697  -5.042   1.487  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.440  -3.694   2.188  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.906  -6.223   1.412  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.589  -4.603   1.451  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -5.224  -5.236  -0.271  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -6.869  -5.583  -0.808  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.143  -2.873   0.238  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -5.783  -3.315  -1.431  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -8.505  -3.828  -0.683  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -6.272  -1.417  -1.833  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -7.498  -0.454  -2.588  1.00  0.00           H  
ATOM    477 HH21 ARG A  35     -10.128  -2.568  -1.673  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -9.691  -1.109  -2.495  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.291  -4.749   4.698  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.652  -4.958   6.095  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.290  -3.704   6.685  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.480  -3.690   7.003  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.416  -5.346   6.910  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -3.880  -6.728   6.581  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -4.603  -7.809   7.367  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.098  -7.888   8.800  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -2.698  -8.388   8.868  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.399  -4.403   4.482  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.368  -5.765   6.136  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.635  -4.625   6.723  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.671  -5.323   7.961  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.015  -6.915   5.526  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -2.827  -6.763   6.823  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.659  -7.587   7.381  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -4.440  -8.763   6.884  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.141  -6.902   9.237  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.738  -8.557   9.356  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -2.573  -9.190   8.217  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.477  -8.704   9.834  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -2.034  -7.633   8.602  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.492  -2.651   6.828  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.978  -1.392   7.379  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.122  -0.220   6.914  1.00  0.00           C  
ATOM    504  O   THR A  37      -3.900  -0.331   6.819  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.994  -1.422   8.919  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.443  -0.161   9.429  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.610  -1.733   9.469  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.553  -2.723   6.557  1.00  0.00           H  
ATOM    509  HA  THR A  37      -6.991  -1.246   7.032  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.676  -2.196   9.242  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -5.711   0.461   9.434  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.074  -2.352   8.764  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.705  -2.256  10.409  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.069  -0.812   9.622  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.770   0.903   6.624  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.067   2.096   6.171  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.697   2.210   6.831  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.683   2.371   6.152  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.897   3.339   6.458  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.745   0.930   6.719  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.935   2.020   5.101  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.437   3.204   7.384  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.245   4.196   6.543  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.598   3.497   5.652  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.674   2.124   8.157  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.427   2.219   8.907  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.347   1.343   8.279  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.278   1.828   7.911  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.650   1.808  10.364  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.423   1.989  11.242  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -0.542   0.756  11.276  1.00  0.00           C  
ATOM    532  OE1 GLU A  39       0.341   0.633  10.401  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.735  -0.086  12.178  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.516   1.996   8.642  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.101   3.248   8.879  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.453   2.402  10.775  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.935   0.766  10.391  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.844   2.817  10.862  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -1.747   2.211  12.249  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.635   0.051   8.161  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.688  -0.892   7.580  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.004  -0.287   6.362  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.208  -0.459   6.169  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.401  -2.187   7.184  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.424  -3.231   8.287  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.229  -4.163   8.234  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       0.868  -3.701   7.856  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.391  -5.355   8.570  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.505  -0.276   8.474  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.058  -1.118   8.327  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.421  -1.954   6.915  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.900  -2.611   6.326  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.426  -2.728   9.242  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.325  -3.819   8.190  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.765   0.422   5.543  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.227   1.054   4.344  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.828   2.096   4.700  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.828   2.247   3.997  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.347   1.689   3.534  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.718   0.523   5.750  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.231   0.285   3.739  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -2.296   1.481   4.008  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.195   2.757   3.486  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.346   1.279   2.535  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.599   2.813   5.795  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.530   3.842   6.244  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.861   3.227   6.664  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.922   3.807   6.439  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.928   4.629   7.409  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.095   5.855   7.033  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.998   7.006   6.616  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.885   5.513   5.920  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.215   2.647   6.314  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.703   4.515   5.417  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.294   3.958   7.968  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.741   4.961   8.039  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.474   6.174   7.895  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.657   7.260   7.432  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.393   7.863   6.360  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.583   6.710   5.757  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.742   5.007   6.339  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.402   4.867   5.201  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.206   6.421   5.432  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.795   2.048   7.274  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.995   1.352   7.722  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.802   0.832   6.537  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.008   0.612   6.645  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.624   0.208   8.654  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.919   1.636   7.425  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.600   2.054   8.277  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       2.629  -0.140   8.417  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       4.328  -0.601   8.528  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       3.651   0.553   9.676  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.129   0.637   5.409  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.785   0.142   4.204  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.300   1.296   3.351  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.325   1.175   2.679  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.818  -0.719   3.390  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.421  -1.259   2.128  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       5.032  -2.469   1.965  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.473  -0.606   0.855  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.461  -2.608   0.667  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.129  -1.479  -0.034  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.028   0.630   0.380  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.350  -1.153  -1.370  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.249   0.952  -0.946  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       4.904   0.063  -1.808  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.169   0.831   5.385  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.623  -0.466   4.510  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.497  -1.556   3.991  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.958  -0.123   3.120  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.155  -3.199   2.751  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.927  -3.390   0.303  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.521   1.329   1.029  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.853  -1.828  -2.047  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       3.912   1.904  -1.332  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.055   0.357  -2.836  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.584   2.414   3.382  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.970   3.591   2.611  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.195   4.264   3.221  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.094   4.707   2.506  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.808   4.584   2.544  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.622   4.173   1.670  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.380   4.963   2.050  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.952   4.368   0.198  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.777   2.451   3.936  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.213   3.267   1.610  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.442   4.733   3.548  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.194   5.518   2.161  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.412   3.124   1.831  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.597   4.769   1.333  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.612   6.018   2.054  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.050   4.664   3.034  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.263   3.795  -0.404  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       3.961   4.033   0.007  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.866   5.415  -0.055  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.225   4.336   4.548  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.341   4.953   5.256  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.615   4.132   5.081  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.710   4.587   5.414  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.014   5.098   6.742  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.282   6.362   7.074  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.920   7.562   7.303  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.958   6.608   7.212  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       6.020   8.492   7.571  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.822   7.939   7.521  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.478   3.966   5.064  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.500   5.934   4.834  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.396   4.267   7.050  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.933   5.087   7.309  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.888   7.711   7.277  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.157   5.891   7.101  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.228   9.528   7.791  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.984   8.385   7.763  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.465   2.920   4.558  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.603   2.035   4.339  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.862   1.842   2.848  1.00  0.00           C  
ATOM    658  O   ASP A  47      10.998   1.617   2.429  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.359   0.680   5.006  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.836   0.649   6.445  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.019   0.318   6.671  1.00  0.00           O  
ATOM    662  OD2 ASP A  47       9.026   0.957   7.344  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.567   2.613   4.312  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.471   2.495   4.786  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.300   0.465   4.992  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.885  -0.085   4.454  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.802   1.931   2.051  1.00  0.00           N  
ATOM    668  CA  HIS A  48       8.915   1.766   0.606  1.00  0.00           C  
ATOM    669  C   HIS A  48       8.668   3.089  -0.112  1.00  0.00           C  
ATOM    670  O   HIS A  48       7.979   3.133  -1.132  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.924   0.712   0.113  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.355  -0.694   0.396  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.812  -1.552  -0.582  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       8.398  -1.391   1.556  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       9.117  -2.716  -0.036  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       8.875  -2.644   1.260  1.00  0.00           N  
ATOM    677  H   HIS A  48       7.923   2.112   2.445  1.00  0.00           H  
ATOM    678  HA  HIS A  48       9.918   1.434   0.388  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       6.971   0.869   0.597  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.801   0.814  -0.955  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.899  -1.340  -1.534  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       8.111  -1.029   2.533  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       9.499  -3.580  -0.560  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       8.933  -3.395   1.887  1.00  0.00           H  
ATOM    685  N   CYS A  49       9.233   4.164   0.426  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.073   5.488  -0.163  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.307   5.877  -0.972  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.197   6.450  -2.055  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.817   6.528   0.929  1.00  0.00           C  
ATOM    690  SG  CYS A  49       9.853   6.327   2.397  1.00  0.00           S  
ATOM    691  H   CYS A  49       9.771   4.065   1.239  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.221   5.455  -0.825  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       9.003   7.513   0.528  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       7.785   6.462   1.242  1.00  0.00           H  
ATOM    695  HG  CYS A  49       9.972   7.512   2.977  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.482   5.561  -0.436  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.738   5.879  -1.107  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.335   4.637  -1.761  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.096   3.899  -1.136  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.735   6.475  -0.111  1.00  0.00           C  
ATOM    701  CG  ASN A  50      13.933   5.593   1.106  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      12.992   5.327   1.854  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      15.163   5.134   1.310  1.00  0.00           N  
ATOM    704  H   ASN A  50      11.506   5.105   0.430  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.528   6.610  -1.874  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.691   6.600  -0.600  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.375   7.438   0.218  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      15.863   5.387   0.673  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.319   4.561   2.090  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.984   4.413  -3.023  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.486   3.261  -3.763  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.725   3.618  -5.227  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.986   4.396  -5.830  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.501   2.095  -3.664  1.00  0.00           C  
ATOM    715  CG  ASP A  51      12.754   1.226  -2.448  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      13.919   0.829  -2.234  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      11.788   0.943  -1.710  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.373   5.038  -3.467  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.425   2.966  -3.320  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.496   2.486  -3.600  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.590   1.482  -4.548  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.783   3.038  -5.813  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.144   3.280  -7.213  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.144   2.664  -8.184  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.244   2.853  -9.397  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.510   2.602  -7.349  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.516   1.549  -6.295  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.707   2.100  -5.154  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.242   4.336  -7.420  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.605   2.174  -8.337  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.293   3.326  -7.188  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.063   0.646  -6.675  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.530   1.356  -5.976  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.165   1.308  -4.659  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.346   2.617  -4.453  1.00  0.00           H  
ATOM    736  N   SER A  53      13.179   1.926  -7.645  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.162   1.279  -8.465  1.00  0.00           C  
ATOM    738  C   SER A  53      10.798   1.928  -8.252  1.00  0.00           C  
ATOM    739  O   SER A  53       9.852   1.673  -8.999  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.085  -0.214  -8.137  1.00  0.00           C  
ATOM    741  OG  SER A  53      10.989  -0.825  -8.795  1.00  0.00           O  
ATOM    742  H   SER A  53      13.152   1.812  -6.671  1.00  0.00           H  
ATOM    743  HA  SER A  53      12.446   1.397  -9.500  1.00  0.00           H  
ATOM    744  HB2 SER A  53      12.996  -0.697  -8.455  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.965  -0.339  -7.070  1.00  0.00           H  
ATOM    746  HG  SER A  53      10.794  -0.346  -9.604  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.704   2.770  -7.228  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.456   3.458  -6.916  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.559   4.945  -7.237  1.00  0.00           C  
ATOM    750  O   LEU A  54       8.651   5.526  -7.832  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.101   3.266  -5.440  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.617   1.872  -5.041  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.504   1.758  -3.529  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.282   1.562  -5.702  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.491   2.933  -6.669  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.677   3.023  -7.524  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.982   3.490  -4.857  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.320   3.972  -5.194  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.337   1.138  -5.378  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.689   2.374  -3.182  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.426   2.090  -3.073  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       8.320   0.729  -3.258  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.489   1.667  -4.977  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.294   0.549  -6.079  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.117   2.248  -6.520  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.671   5.555  -6.841  1.00  0.00           N  
ATOM    767  CA  ASP A  55      10.895   6.974  -7.090  1.00  0.00           C  
ATOM    768  C   ASP A  55       9.681   7.798  -6.669  1.00  0.00           C  
ATOM    769  O   ASP A  55       9.316   8.768  -7.333  1.00  0.00           O  
ATOM    770  CB  ASP A  55      11.200   7.213  -8.570  1.00  0.00           C  
ATOM    771  CG  ASP A  55      12.680   7.108  -8.880  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      13.336   6.191  -8.342  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      13.183   7.943  -9.661  1.00  0.00           O  
ATOM    774  H   ASP A  55      11.359   5.038  -6.372  1.00  0.00           H  
ATOM    775  HA  ASP A  55      11.745   7.284  -6.502  1.00  0.00           H  
ATOM    776  HB2 ASP A  55      10.674   6.478  -9.162  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.861   8.201  -8.846  1.00  0.00           H  
ATOM    778  N   ASP A  56       9.060   7.403  -5.563  1.00  0.00           N  
ATOM    779  CA  ASP A  56       7.887   8.104  -5.053  1.00  0.00           C  
ATOM    780  C   ASP A  56       8.057   9.614  -5.186  1.00  0.00           C  
ATOM    781  O   ASP A  56       9.139  10.163  -4.977  1.00  0.00           O  
ATOM    782  CB  ASP A  56       7.641   7.732  -3.590  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.172   7.785  -3.219  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.363   7.118  -3.898  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       5.830   8.494  -2.249  1.00  0.00           O  
ATOM    786  H   ASP A  56       9.399   6.621  -5.078  1.00  0.00           H  
ATOM    787  HA  ASP A  56       7.036   7.797  -5.641  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       8.001   6.729  -3.414  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       8.179   8.420  -2.955  1.00  0.00           H  
ATOM    790  N   PRO A  57       6.963  10.304  -5.542  1.00  0.00           N  
ATOM    791  CA  PRO A  57       6.965  11.760  -5.711  1.00  0.00           C  
ATOM    792  C   PRO A  57       7.118  12.497  -4.386  1.00  0.00           C  
ATOM    793  O   PRO A  57       7.704  13.579  -4.330  1.00  0.00           O  
ATOM    794  CB  PRO A  57       5.594  12.047  -6.329  1.00  0.00           C  
ATOM    795  CG  PRO A  57       4.735  10.913  -5.888  1.00  0.00           C  
ATOM    796  CD  PRO A  57       5.639   9.715  -5.807  1.00  0.00           C  
ATOM    797  HA  PRO A  57       7.742  12.079  -6.391  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       5.222  12.993  -5.961  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       5.680  12.082  -7.405  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       4.311  11.129  -4.919  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       3.952  10.743  -6.612  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       5.337   9.067  -4.998  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       5.638   9.177  -6.744  1.00  0.00           H  
ATOM    804  N   ILE A  58       6.587  11.906  -3.321  1.00  0.00           N  
ATOM    805  CA  ILE A  58       6.666  12.507  -1.995  1.00  0.00           C  
ATOM    806  C   ILE A  58       8.115  12.750  -1.587  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.451  13.806  -1.051  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.988  11.620  -0.934  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.558  11.280  -1.360  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.992  12.317   0.419  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.631  12.475  -1.373  1.00  0.00           C  
ATOM    812  H   ILE A  58       6.132  11.045  -3.429  1.00  0.00           H  
ATOM    813  HA  ILE A  58       6.148  13.455  -2.028  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.556  10.707  -0.843  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.575  10.863  -2.354  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       4.150  10.551  -0.675  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       6.343  13.331   0.301  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       4.989  12.328   0.820  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       6.645  11.786   1.095  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.134  12.535  -2.330  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       2.896  12.370  -0.590  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.204  13.377  -1.210  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      17
ATOM     66  N   SER A   8     -11.955  -2.150  -7.202  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.666  -1.845  -5.805  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.237  -0.485  -5.416  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.220   0.457  -6.207  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.156  -1.866  -5.559  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.483  -0.986  -6.442  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.977  -1.420  -7.856  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.132  -2.606  -5.197  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.955  -1.561  -4.544  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.783  -2.868  -5.714  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.908  -0.404  -5.939  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.744  -0.393  -4.190  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.325   0.850  -3.695  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.269   1.704  -2.999  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.343   1.197  -2.366  1.00  0.00           O  
ATOM     81  CB  SER A   9     -14.474   0.552  -2.730  1.00  0.00           C  
ATOM     82  OG  SER A   9     -15.580  -0.012  -3.413  1.00  0.00           O  
ATOM     83  H   SER A   9     -12.729  -1.180  -3.606  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.710   1.396  -4.543  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -14.137  -0.145  -1.978  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.789   1.470  -2.256  1.00  0.00           H  
ATOM     87  HG  SER A   9     -15.659   0.390  -4.281  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.411   3.032  -3.118  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.480   3.985  -2.506  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.592   4.011  -0.986  1.00  0.00           C  
ATOM     91  O   PRO A  10     -10.886   4.763  -0.314  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -11.911   5.330  -3.097  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.346   5.146  -3.451  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.491   3.706  -3.858  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.458   3.778  -2.788  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -11.782   6.109  -2.358  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.315   5.552  -3.969  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -13.966   5.358  -2.593  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -13.608   5.796  -4.273  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.457   3.325  -3.561  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.352   3.599  -4.923  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.484   3.184  -0.449  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.690   3.115   0.993  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.360   3.187   1.737  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.169   4.033   2.612  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.424   1.824   1.363  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.817   1.947   1.135  1.00  0.00           O  
ATOM    108  H   SER A  11     -13.017   2.609  -1.037  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.297   3.960   1.282  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -13.043   1.012   0.763  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -13.260   1.607   2.409  1.00  0.00           H  
ATOM    112  HG  SER A  11     -15.200   1.075   1.015  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.442   2.295   1.382  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.128   2.256   2.015  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.268   3.430   1.556  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.339   3.842   2.252  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.423   0.937   1.692  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.086  -0.328   2.238  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.629  -1.550   1.456  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.778  -0.495   3.719  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.651   1.646   0.678  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.272   2.326   3.082  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.369   0.845   0.618  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.423   0.990   2.098  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.158  -0.243   2.126  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -8.327  -1.250   0.464  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -9.441  -2.258   1.387  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -7.793  -2.010   1.964  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.464  -1.209   4.150  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.889   0.457   4.219  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -7.766  -0.850   3.839  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.585   3.967   0.383  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.844   5.096  -0.167  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.200   6.388   0.560  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.389   7.310   0.640  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.134   5.241  -1.662  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.435   4.241  -2.583  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.939   4.513  -2.630  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.705   2.815  -2.124  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.336   3.596  -0.125  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.791   4.898  -0.031  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.198   5.133  -1.804  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.832   6.235  -1.961  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.825   4.350  -3.585  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.690   4.993  -3.564  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.401   3.581  -2.548  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.665   5.159  -1.808  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.699   2.754  -1.708  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -6.982   2.537  -1.370  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.624   2.144  -2.966  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.418   6.447   1.090  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.880   7.626   1.812  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.782   8.173   2.720  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.363   9.325   2.604  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.121   7.290   2.641  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.429   7.574   1.921  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -13.628   7.525   2.848  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.780   8.452   3.671  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -14.414   6.560   2.750  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.019   5.679   0.992  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.138   8.381   1.084  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.095   6.241   2.897  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.101   7.874   3.550  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.375   8.558   1.479  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -12.564   6.838   1.143  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.305   7.329   3.646  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.250   7.705   4.592  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.896   7.878   3.911  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.138   8.792   4.238  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.211   6.526   5.567  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.738   5.371   4.787  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.758   5.941   3.841  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.501   8.609   5.127  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.193   6.355   5.889  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.834   6.741   6.422  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.936   4.904   4.236  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.201   4.659   5.453  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.752   5.399   2.907  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.741   5.917   4.288  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.598   6.996   2.964  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.335   7.052   2.236  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.321   8.224   1.259  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.270   8.595   0.734  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.100   5.742   1.482  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.002   4.481   2.342  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.795   3.254   1.467  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.874   4.613   3.354  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.242   6.290   2.747  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.544   7.190   2.957  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.917   5.607   0.790  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.176   5.840   0.930  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.927   4.351   2.885  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.760   2.372   2.088  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.866   3.350   0.926  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.613   3.170   0.766  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.894   3.768   4.027  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.001   5.526   3.918  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.926   4.638   2.837  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.492   8.804   1.023  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.614   9.936   0.111  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.589  11.256   0.875  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.892  12.195   0.489  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.908   9.827  -0.698  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.934   8.747  -1.780  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.347   8.554  -2.308  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.984   9.104  -2.913  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.294   8.464   1.471  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.773   9.909  -0.566  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.713   9.624  -0.009  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.079  10.781  -1.177  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.608   7.809  -1.352  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.333   7.852  -3.128  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.736   9.502  -2.652  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.978   8.173  -1.518  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -6.496   9.733  -3.627  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.652   8.200  -3.403  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.131   9.633  -2.515  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.351  11.320   1.962  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.412  12.523   2.783  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.058  12.824   3.417  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.769  13.967   3.770  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.479  12.375   3.857  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.883  10.538   2.218  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.691  13.348   2.144  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.051  11.893   4.725  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.849  13.350   4.133  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.292  11.775   3.477  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.233  11.792   3.558  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.909  11.947   4.150  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.968  12.671   3.193  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.001  13.303   3.617  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.328  10.581   4.519  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.032   9.919   5.693  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.292  10.349   7.279  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.091   8.726   8.010  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.520  10.904   3.257  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.015  12.538   5.047  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.407   9.927   3.664  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.286  10.703   4.775  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.066  10.230   5.698  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -2.982   8.847   5.566  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.306   7.969   7.271  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.075   8.611   8.359  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.772   8.620   8.842  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.257  12.574   1.898  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.427  13.224   0.902  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.969  12.270  -0.184  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.683  12.687  -1.306  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.041  12.057   1.618  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.989  14.027   0.448  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.557  13.639   1.390  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.899  10.986   0.150  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.471   9.970  -0.804  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.509   9.789  -1.908  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.716   9.777  -1.664  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.231   8.638  -0.090  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.437   8.787   1.247  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.816   8.897   1.339  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.313   8.818   2.412  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.433   9.033   2.568  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.299   8.954   3.643  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.674   9.063   3.722  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.141  10.715   1.061  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.454  10.303  -1.248  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.179   8.146   0.066  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.397   8.015  -0.709  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.411   8.875   0.438  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.389   8.733   2.351  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.508   9.118   2.626  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.298   8.977   4.543  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.154   9.168   4.683  1.00  0.00           H  
ATOM    272  N   PRO A  22      -1.030   9.643  -3.152  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.898   9.460  -4.318  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.587   8.099  -4.320  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.636   7.416  -3.297  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.933   9.571  -5.501  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.393   9.180  -4.945  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.397   9.647  -3.516  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.643  10.239  -4.385  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.245   8.901  -6.289  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.923  10.587  -5.868  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.509   8.108  -4.990  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.181   9.667  -5.500  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.955   8.960  -2.896  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.810  10.642  -3.445  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.118   7.711  -5.475  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.803   6.431  -5.610  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.819   5.314  -5.940  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.691   4.343  -5.192  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.886   6.486  -6.703  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.312   5.082  -7.105  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.080   7.300  -6.229  1.00  0.00           C  
ATOM    293  H   VAL A  23      -3.046   8.299  -6.255  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.283   6.208  -4.668  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.467   6.973  -7.572  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.253   5.129  -7.632  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.559   4.646  -7.746  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.427   4.474  -6.219  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -6.919   7.124  -6.887  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.343   7.002  -5.224  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -5.828   8.349  -6.239  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.125   5.456  -7.064  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.151   4.459  -7.493  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.269   4.025  -6.327  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.143   2.867  -6.244  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.285   5.015  -8.624  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.107   6.501  -8.567  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.458   7.341  -9.602  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.387   7.297  -7.590  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.186   8.590  -9.265  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.327   8.590  -8.048  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.271   6.251  -7.618  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.694   3.600  -7.857  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.694   4.562  -8.574  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.742   4.771  -9.572  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.847   7.064 -10.458  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.760   6.975  -6.627  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.355   9.461  -9.879  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.695   9.374  -7.591  1.00  0.00           H  
ATOM    320  N   THR A  25       0.019   4.961  -5.428  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.854   4.675  -4.268  1.00  0.00           C  
ATOM    322  C   THR A  25       0.070   3.924  -3.198  1.00  0.00           C  
ATOM    323  O   THR A  25       0.414   2.799  -2.838  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.426   5.968  -3.656  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.463   6.489  -4.494  1.00  0.00           O  
ATOM    326  CG2 THR A  25       1.976   5.709  -2.262  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.339   5.865  -5.549  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.679   4.060  -4.594  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.632   6.696  -3.584  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.225   6.361  -5.416  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.922   6.218  -2.147  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.120   4.647  -2.123  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.278   6.077  -1.525  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.987   4.553  -2.694  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.821   3.942  -1.666  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.176   2.504  -2.031  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.312   1.647  -1.157  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.085   4.762  -1.456  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.211   5.449  -3.021  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.264   3.941  -0.741  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.824   5.723  -1.037  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.583   4.906  -2.404  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.744   4.241  -0.779  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.325   2.247  -3.325  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.665   0.912  -3.805  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.504  -0.055  -3.596  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.699  -1.196  -3.178  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.041   0.962  -5.287  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.313   1.737  -5.631  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.231   2.298  -7.043  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.538   0.846  -5.480  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.204   2.970  -3.974  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.515   0.562  -3.238  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.221   1.418  -5.821  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.169  -0.056  -5.629  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.417   2.568  -4.948  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.493   3.084  -7.075  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -5.194   2.695  -7.328  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.950   1.510  -7.727  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.318   1.392  -4.971  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.277  -0.030  -4.903  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.886   0.544  -6.456  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.294   0.411  -3.886  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.901  -0.409  -3.726  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.048  -0.882  -2.283  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.246  -2.069  -2.026  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.145   0.378  -4.145  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.506   0.211  -5.611  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.679   1.094  -6.001  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.212   2.458  -6.485  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.915   2.457  -7.944  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.202   1.331  -4.214  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.799  -1.272  -4.366  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.973   1.428  -3.956  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.983   0.047  -3.549  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.771  -0.821  -5.791  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.650   0.476  -6.215  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.318   1.230  -5.141  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.234   0.612  -6.792  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.318   2.731  -5.945  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.988   3.182  -6.285  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       1.956   2.822  -8.114  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       2.977   1.490  -8.321  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       3.597   3.058  -8.449  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.947   0.054  -1.345  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.065  -0.268   0.071  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.070  -1.180   0.523  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.137  -2.100   1.316  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.084   1.007   0.902  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.789   0.984  -1.613  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.005  -0.779   0.220  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.118   1.487   0.845  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.304   0.762   1.931  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.841   1.674   0.520  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.270  -0.919   0.015  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.439  -1.717   0.367  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.265  -3.165  -0.079  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.395  -4.092   0.721  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.697  -1.123  -0.269  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.341   0.045   0.480  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.534   0.583  -0.295  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.760  -0.385   1.878  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.372  -0.174  -0.611  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.544  -1.695   1.442  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.435  -0.778  -1.258  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.431  -1.912  -0.348  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.619   0.844   0.577  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.542   1.660  -0.240  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.446   0.193   0.133  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.461   0.274  -1.328  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.192   0.171   2.610  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.570  -1.441   2.002  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.813  -0.189   2.014  1.00  0.00           H  
ATOM    414  N   ALA A  31      -1.969  -3.352  -1.361  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.772  -4.687  -1.913  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.595  -5.390  -1.244  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.612  -6.606  -1.055  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.558  -4.610  -3.417  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.878  -2.574  -1.949  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.671  -5.259  -1.731  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -0.584  -4.189  -3.620  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -1.617  -5.602  -3.840  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.320  -3.984  -3.857  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.426  -4.616  -0.890  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.610  -5.165  -0.241  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.285  -5.667   1.162  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.597  -6.805   1.514  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.714  -4.120  -0.188  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.380  -3.654  -1.067  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.962  -5.995  -0.837  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.720  -3.556  -1.110  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.538  -3.452   0.642  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.668  -4.610  -0.059  1.00  0.00           H  
ATOM    434  N   THR A  33       0.658  -4.810   1.961  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.292  -5.165   3.326  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.743  -6.283   3.345  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.595  -7.268   4.067  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.265  -3.951   4.093  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.436  -3.452   3.436  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.777  -2.847   4.190  1.00  0.00           C  
ATOM    441  H   THR A  33       0.436  -3.917   1.623  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.184  -5.505   3.833  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.529  -4.266   5.093  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.307  -3.483   2.485  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.540  -3.133   4.898  1.00  0.00           H  
ATOM    446 HG22 THR A  33       0.304  -1.934   4.519  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.226  -2.690   3.221  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.794  -6.124   2.545  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.839  -7.129   2.485  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.216  -6.549   2.736  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.047  -7.169   3.401  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.859  -5.318   1.991  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.826  -7.589   1.508  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.639  -7.885   3.230  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.459  -5.355   2.205  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.745  -4.689   2.378  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.318  -4.965   3.765  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.514  -5.218   3.915  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.732  -5.153   1.305  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.281  -4.839  -0.113  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.968  -5.741  -1.127  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.979  -5.151  -2.463  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.785  -4.158  -2.822  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -8.640  -3.646  -1.947  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -7.736  -3.675  -4.056  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.757  -4.910   1.686  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.585  -3.626   2.273  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.862  -6.222   1.390  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.681  -4.668   1.473  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.524  -3.812  -0.339  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.213  -4.983  -0.181  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.443  -6.684  -1.165  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.986  -5.908  -0.809  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -6.355  -5.515  -3.125  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -8.678  -4.007  -1.016  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -9.245  -2.897  -2.219  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.093  -4.059  -4.718  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -8.343  -2.928  -4.325  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.458  -4.916   4.776  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.877  -5.159   6.151  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.434  -3.888   6.783  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.608  -3.827   7.151  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.701  -5.681   6.980  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.349  -7.130   6.692  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -5.118  -8.081   7.594  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.382  -9.400   7.771  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.486 -10.260   6.560  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.517  -4.709   4.593  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.654  -5.909   6.133  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.832  -5.073   6.772  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.948  -5.594   8.028  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.591  -7.353   5.663  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.290  -7.273   6.853  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -5.247  -7.620   8.562  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -6.087  -8.275   7.154  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.341  -9.192   7.967  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.809  -9.924   8.613  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -4.784  -9.691   5.742  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -5.185 -11.014   6.717  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -3.564 -10.694   6.350  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.584  -2.873   6.907  1.00  0.00           N  
ATOM    502  CA  THR A  37      -5.992  -1.603   7.495  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.258  -0.436   6.845  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.139  -0.589   6.356  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.732  -1.577   9.013  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.172  -0.331   9.564  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.253  -1.775   9.312  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.662  -2.982   6.596  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.053  -1.485   7.331  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.288  -2.382   9.472  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -5.688  -0.150  10.373  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -3.748  -2.117   8.421  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.140  -2.510  10.095  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -3.823  -0.839   9.632  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.894   0.731   6.844  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.300   1.925   6.256  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.916   2.193   6.839  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.998   2.591   6.123  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.207   3.127   6.472  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.784   0.790   7.249  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.206   1.762   5.192  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.546   3.142   7.497  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.660   4.034   6.260  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -7.059   3.057   5.812  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.776   1.973   8.142  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.504   2.193   8.820  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.397   1.353   8.188  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.336   1.868   7.839  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.628   1.856  10.308  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.290   1.657  11.001  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.441   1.254  12.455  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -2.416   0.543  12.776  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.583   1.650  13.272  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.545   1.656   8.660  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.249   3.237   8.718  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.152   2.660  10.804  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -3.202   0.947  10.411  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -0.743   0.883  10.484  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.734   2.582  10.955  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.655   0.057   8.046  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.681  -0.855   7.457  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.037  -0.199   6.281  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.262  -0.259   6.176  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.368  -2.142   6.996  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.409  -3.225   8.061  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.201  -4.140   8.010  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -0.255  -5.153   7.281  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       0.797  -3.844   8.699  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.520  -0.295   8.344  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.047  -1.098   8.217  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.382  -1.911   6.706  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.838  -2.530   6.139  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.445  -2.755   9.033  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.299  -3.820   7.917  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.735   0.428   5.399  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.174   1.096   4.232  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.895   2.104   4.638  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.959   2.179   4.021  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.275   1.783   3.437  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.705   0.441   5.538  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.276   0.344   3.600  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.183   2.854   3.548  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.183   1.520   2.394  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.238   1.464   3.806  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.607   2.879   5.678  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.545   3.884   6.166  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.862   3.241   6.589  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.937   3.785   6.341  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.936   4.649   7.343  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.130   5.898   6.988  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       1.052   7.013   6.518  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.908   5.578   5.922  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.256   2.774   6.129  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.738   4.576   5.360  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.282   3.973   7.873  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.745   4.949   7.995  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.391   6.246   7.869  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       0.464   7.873   6.238  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.622   6.673   5.666  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.727   7.282   7.318  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.475   4.916   5.186  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.225   6.492   5.442  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.759   5.098   6.382  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.769   2.079   7.227  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.953   1.359   7.680  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.768   0.846   6.498  1.00  0.00           C  
ATOM    587  O   ALA A  43       5.981   0.664   6.602  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.554   0.207   8.589  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.883   1.696   7.395  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.560   2.044   8.253  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       3.548   0.544   9.615  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       2.568  -0.140   8.319  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       4.263  -0.600   8.479  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.095   0.613   5.377  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.759   0.120   4.176  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.278   1.275   3.327  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.247   1.123   2.581  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.797  -0.741   3.354  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.406  -1.270   2.091  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.930  -2.516   1.893  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.554  -0.569   0.852  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.395  -2.631   0.605  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.176  -1.450  -0.054  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.221   0.718   0.419  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.470  -1.084  -1.365  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.514   1.079  -0.882  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.133   0.181  -1.762  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.129   0.778   5.356  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.596  -0.488   4.487  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.480  -1.584   3.950  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.935  -0.148   3.087  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.968  -3.286   2.648  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.814  -3.429   0.221  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.743   1.424   1.082  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.946  -1.765  -2.055  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.264   2.069  -1.234  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.344   0.507  -2.769  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.630   2.428   3.445  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.028   3.610   2.688  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.231   4.291   3.334  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.085   4.849   2.644  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.861   4.595   2.592  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.617   4.092   1.859  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.370   4.782   2.388  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.756   4.313   0.360  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.866   2.488   4.056  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.301   3.290   1.694  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.568   4.859   3.596  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.215   5.477   2.078  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.509   3.030   2.033  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.168   4.441   3.392  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.530   4.546   1.751  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.526   5.851   2.395  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       1.974   4.976   0.020  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.672   3.365  -0.153  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       3.719   4.753   0.148  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.292   4.240   4.660  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.392   4.849   5.399  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.694   4.092   5.158  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.783   4.631   5.355  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.076   4.879   6.895  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.349   6.114   7.329  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.974   7.329   7.515  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       5.041   6.319   7.612  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       6.083   8.227   7.896  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.902   7.639   7.962  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.581   3.781   5.154  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.509   5.862   5.045  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.459   4.027   7.142  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.999   4.823   7.453  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.929   7.506   7.389  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.252   5.580   7.571  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.285   9.264   8.115  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       4.082   8.056   8.300  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.574   2.839   4.730  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.741   2.008   4.462  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.072   2.001   2.972  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.237   1.907   2.585  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.499   0.579   4.950  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.780  -0.113   5.373  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.377   0.311   6.384  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      11.186  -1.079   4.692  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.678   2.466   4.591  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.578   2.426   5.001  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.829   0.603   5.797  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.047   0.005   4.154  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.039   2.099   2.141  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.221   2.103   0.694  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.505   3.514   0.186  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.464   3.735  -0.555  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.979   1.541   0.002  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.970   0.046  -0.091  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.115  -0.636  -1.281  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.834  -0.900   0.868  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.067  -1.936  -1.050  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.898  -2.123   0.247  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.135   2.170   2.510  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.067   1.474   0.464  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.100   1.843   0.552  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.924   1.936  -1.002  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.234  -0.227  -2.163  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.700  -0.726   1.927  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.152  -2.713  -1.794  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.744  -2.989   0.676  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.667   4.462   0.589  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.828   5.851   0.173  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.304   6.210   0.035  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.693   6.940  -0.875  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.155   6.787   1.178  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.563   8.534   0.948  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.922   4.224   1.179  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.351   5.966  -0.788  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.083   6.687   1.091  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.456   6.507   2.177  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.614   8.773  -0.353  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.121   5.692   0.947  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.555   5.960   0.928  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.264   5.053  -0.073  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.998   4.142   0.310  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.150   5.761   2.323  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.628   6.098   2.375  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.442   5.473   1.695  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.981   7.089   3.184  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.752   5.117   1.649  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.696   6.987   0.629  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.631   6.400   3.024  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.023   4.731   2.620  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      14.278   7.542   3.696  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.930   7.328   3.237  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.041   5.311  -1.357  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.660   4.520  -2.415  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.954   5.383  -3.638  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.307   6.402  -3.878  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.753   3.352  -2.805  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.007   2.116  -1.964  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.098   1.523  -2.096  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      12.115   1.742  -1.175  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.446   6.051  -1.600  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.592   4.128  -2.034  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      11.722   3.647  -2.675  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      12.924   3.102  -3.841  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.953   4.967  -4.430  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.356   5.687  -5.641  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.310   5.593  -6.746  1.00  0.00           C  
ATOM    725  O   PRO A  52      14.176   6.501  -7.566  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.646   4.979  -6.063  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.530   3.609  -5.491  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.767   3.760  -4.204  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.566   6.727  -5.433  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.709   4.954  -7.142  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.498   5.505  -5.659  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      15.990   2.970  -6.173  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.514   3.207  -5.298  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.140   2.898  -4.033  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.447   3.904  -3.377  1.00  0.00           H  
ATOM    736  N   SER A  53      13.571   4.488  -6.763  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.539   4.274  -7.770  1.00  0.00           C  
ATOM    738  C   SER A  53      11.148   4.352  -7.148  1.00  0.00           C  
ATOM    739  O   SER A  53      10.495   3.331  -6.928  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.732   2.916  -8.447  1.00  0.00           C  
ATOM    741  OG  SER A  53      13.613   3.018  -9.552  1.00  0.00           O  
ATOM    742  H   SER A  53      13.726   3.800  -6.082  1.00  0.00           H  
ATOM    743  HA  SER A  53      12.633   5.053  -8.512  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.144   2.217  -7.736  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.776   2.552  -8.797  1.00  0.00           H  
ATOM    746  HG  SER A  53      13.592   3.913  -9.898  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.700   5.570  -6.866  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.387   5.784  -6.269  1.00  0.00           C  
ATOM    749  C   LEU A  54       8.903   7.210  -6.511  1.00  0.00           C  
ATOM    750  O   LEU A  54       9.391   8.155  -5.890  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.435   5.497  -4.767  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.136   4.057  -4.348  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       9.217   3.913  -2.837  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.767   3.628  -4.854  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.265   6.345  -7.064  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.695   5.098  -6.736  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.424   5.745  -4.415  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.711   6.140  -4.285  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.876   3.401  -4.786  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       9.706   2.983  -2.589  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       8.220   3.918  -2.421  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.782   4.738  -2.426  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.330   4.428  -5.433  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.127   3.401  -4.014  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.872   2.750  -5.475  1.00  0.00           H  
ATOM    766  N   ASP A  55       7.942   7.358  -7.416  1.00  0.00           N  
ATOM    767  CA  ASP A  55       7.390   8.669  -7.737  1.00  0.00           C  
ATOM    768  C   ASP A  55       6.174   8.975  -6.868  1.00  0.00           C  
ATOM    769  O   ASP A  55       5.171   8.263  -6.914  1.00  0.00           O  
ATOM    770  CB  ASP A  55       7.005   8.735  -9.216  1.00  0.00           C  
ATOM    771  CG  ASP A  55       5.968   7.694  -9.591  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       6.202   6.499  -9.315  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       4.924   8.074 -10.161  1.00  0.00           O  
ATOM    774  H   ASP A  55       7.594   6.566  -7.877  1.00  0.00           H  
ATOM    775  HA  ASP A  55       8.153   9.407  -7.540  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       6.600   9.713  -9.433  1.00  0.00           H  
ATOM    777  HB3 ASP A  55       7.887   8.572  -9.819  1.00  0.00           H  
ATOM    778  N   ASP A  56       6.272  10.038  -6.077  1.00  0.00           N  
ATOM    779  CA  ASP A  56       5.180  10.438  -5.197  1.00  0.00           C  
ATOM    780  C   ASP A  56       5.189  11.947  -4.972  1.00  0.00           C  
ATOM    781  O   ASP A  56       6.224  12.607  -5.069  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.284   9.710  -3.856  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.648   9.869  -3.215  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       7.265  10.941  -3.390  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.099   8.922  -2.537  1.00  0.00           O  
ATOM    786  H   ASP A  56       7.098  10.566  -6.086  1.00  0.00           H  
ATOM    787  HA  ASP A  56       4.252  10.164  -5.674  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       4.540  10.106  -3.180  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       5.099   8.657  -4.011  1.00  0.00           H  
ATOM    790  N   PRO A  57       4.009  12.507  -4.666  1.00  0.00           N  
ATOM    791  CA  PRO A  57       3.855  13.944  -4.422  1.00  0.00           C  
ATOM    792  C   PRO A  57       4.513  14.385  -3.119  1.00  0.00           C  
ATOM    793  O   PRO A  57       4.659  15.580  -2.859  1.00  0.00           O  
ATOM    794  CB  PRO A  57       2.338  14.130  -4.344  1.00  0.00           C  
ATOM    795  CG  PRO A  57       1.815  12.800  -3.923  1.00  0.00           C  
ATOM    796  CD  PRO A  57       2.736  11.780  -4.534  1.00  0.00           C  
ATOM    797  HA  PRO A  57       4.249  14.530  -5.239  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       2.103  14.895  -3.617  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       1.956  14.415  -5.312  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       1.831  12.722  -2.846  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       0.809  12.667  -4.294  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       2.843  10.929  -3.879  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       2.367  11.471  -5.501  1.00  0.00           H  
ATOM    804  N   ILE A  58       4.910  13.413  -2.303  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.554  13.702  -1.028  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.707  14.684  -1.205  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.817  14.295  -1.567  1.00  0.00           O  
ATOM    808  CB  ILE A  58       6.085  12.419  -0.362  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.950  11.411  -0.170  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       6.741  12.746   0.971  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.793  11.951   0.640  1.00  0.00           C  
ATOM    812  H   ILE A  58       4.766  12.480  -2.566  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.816  14.144  -0.375  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.834  11.988  -1.009  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       4.570  11.118  -1.136  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       5.335  10.540   0.340  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.992  13.102   1.663  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       7.206  11.858   1.370  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       7.489  13.511   0.826  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.337  12.776   0.112  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.062  11.171   0.790  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.154  12.295   1.599  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      18
ATOM     66  N   SER A   8     -12.417  -2.479  -6.696  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.548  -1.634  -5.884  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.278  -0.368  -5.445  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.598   0.493  -6.265  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.286  -1.264  -6.665  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.598  -0.449  -7.782  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.098  -2.060  -7.263  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.266  -2.195  -5.006  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.611  -0.725  -6.019  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.806  -2.166  -7.016  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.911  -0.539  -8.446  1.00  0.00           H  
ATOM     77  N   SER A   9     -12.537  -0.262  -4.146  1.00  0.00           N  
ATOM     78  CA  SER A   9     -13.232   0.897  -3.597  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.247   1.865  -2.950  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.251   1.466  -2.345  1.00  0.00           O  
ATOM     81  CB  SER A   9     -14.277   0.452  -2.572  1.00  0.00           C  
ATOM     82  OG  SER A   9     -15.490   0.085  -3.205  1.00  0.00           O  
ATOM     83  H   SER A   9     -12.256  -0.982  -3.543  1.00  0.00           H  
ATOM     84  HA  SER A   9     -13.731   1.400  -4.412  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -13.900  -0.397  -2.023  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.474   1.265  -1.887  1.00  0.00           H  
ATOM     87  HG  SER A   9     -15.394  -0.784  -3.601  1.00  0.00           H  
ATOM     88  N   PRO A  10     -12.529   3.170  -3.079  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -11.681   4.223  -2.513  1.00  0.00           C  
ATOM     90  C   PRO A  10     -11.742   4.260  -0.990  1.00  0.00           C  
ATOM     91  O   PRO A  10     -11.115   5.108  -0.355  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -12.270   5.507  -3.103  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -13.690   5.171  -3.402  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -13.699   3.717  -3.786  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -10.654   4.118  -2.829  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -12.196   6.306  -2.378  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -11.731   5.776  -3.999  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -14.297   5.331  -2.524  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.046   5.777  -4.221  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -14.610   3.244  -3.450  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -13.588   3.609  -4.855  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.499   3.335  -0.409  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.644   3.264   1.040  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.279   3.215   1.720  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.004   3.984   2.642  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.466   2.036   1.433  1.00  0.00           C  
ATOM    107  OG  SER A  11     -14.158   2.253   2.650  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.974   2.686  -0.970  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.163   4.154   1.365  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -14.186   1.825   0.657  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.807   1.188   1.552  1.00  0.00           H  
ATOM    112  HG  SER A  11     -13.684   2.900   3.177  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.428   2.306   1.259  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -9.090   2.154   1.822  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.190   3.313   1.406  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.217   3.635   2.090  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.473   0.828   1.373  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.171  -0.438   1.870  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.786  -1.632   1.009  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.828  -0.698   3.330  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.704   1.722   0.523  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.182   2.154   2.898  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.482   0.809   0.294  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.452   0.804   1.724  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.242  -0.305   1.795  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -9.339  -1.601   0.083  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -9.018  -2.545   1.537  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -7.727  -1.597   0.799  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.460  -1.486   3.712  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.990   0.203   3.903  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -7.793  -0.996   3.409  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.522   3.939   0.282  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.745   5.065  -0.225  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.116   6.354   0.503  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.312   7.282   0.588  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -7.972   5.232  -1.728  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.349   4.160  -2.624  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.833   4.278  -2.622  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -7.778   2.772  -2.172  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.308   3.638  -0.219  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.701   4.854  -0.048  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.037   5.231  -1.904  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.562   6.188  -2.020  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.693   4.304  -3.639  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.430   3.754  -3.474  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.439   3.846  -1.714  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.553   5.321  -2.674  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.157   2.454  -1.348  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.671   2.077  -2.993  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -8.810   2.800  -1.855  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.336   6.401   1.027  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.812   7.576   1.749  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.725   8.127   2.667  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.310   9.282   2.557  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.058   7.230   2.566  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.361   7.510   1.837  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.747   8.976   1.874  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -12.107   9.777   1.161  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.689   9.323   2.617  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.931   5.629   0.926  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.068   8.331   1.021  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.029   6.180   2.818  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.048   7.810   3.477  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.255   7.208   0.806  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.149   6.934   2.300  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.252   7.284   3.596  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.207   7.664   4.552  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.849   7.845   3.884  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.096   8.760   4.222  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.171   6.483   5.526  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.685   5.327   4.739  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.700   5.894   3.785  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.468   8.566   5.086  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.156   6.317   5.857  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.803   6.694   6.376  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.876   4.865   4.195  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.151   4.612   5.400  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.683   5.353   2.851  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.687   5.864   4.223  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.540   6.969   2.934  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.271   7.033   2.218  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.254   8.206   1.243  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.202   8.583   0.726  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.022   5.725   1.464  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.928   4.463   2.323  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.600   3.254   1.461  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.885   4.639   3.417  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.180   6.263   2.709  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.486   7.175   2.946  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.831   5.588   0.763  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.092   5.828   0.923  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.884   4.286   2.797  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.415   2.400   2.094  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.721   3.462   0.869  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.433   3.043   0.805  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -1.909   4.754   2.968  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -2.885   3.769   4.058  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -3.119   5.517   4.000  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.427   8.781   0.997  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.547   9.914   0.086  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.542  11.232   0.852  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.839  12.173   0.485  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.830   9.795  -0.739  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.829   8.724  -1.831  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.226   8.547  -2.406  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.840   9.084  -2.930  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.230   8.437   1.439  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.697   9.895  -0.580  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.640   9.575  -0.061  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.007  10.751  -1.212  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.523   7.780  -1.400  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.611   9.505  -2.718  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.875   8.127  -1.651  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.183   7.881  -3.255  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -6.364   9.569  -3.741  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.365   8.184  -3.295  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.090   9.752  -2.535  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.330  11.293   1.921  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.413  12.494   2.742  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.079  12.791   3.417  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.811  13.926   3.811  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.513  12.347   3.784  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.867  10.510   2.163  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.672  13.322   2.097  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -8.195  13.181   3.706  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.049  11.425   3.613  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.073  12.331   4.770  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.245  11.765   3.546  1.00  0.00           N  
ATOM    229  CA  MET A  19      -2.937  11.917   4.173  1.00  0.00           C  
ATOM    230  C   MET A  19      -1.965  12.628   3.237  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.005  13.255   3.683  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.375  10.551   4.570  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.118   9.900   5.726  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.437  10.356   7.332  1.00  0.00           S  
ATOM    235  CE  MET A  19      -2.172   8.740   8.058  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.514  10.884   3.212  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.065  12.516   5.063  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.432   9.891   3.717  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.341  10.669   4.856  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.153  10.206   5.690  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.058   8.828   5.616  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -2.357   7.978   7.317  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.152   8.665   8.406  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.848   8.605   8.891  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.220  12.525   1.936  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.358  13.162   0.958  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.927  12.212  -0.141  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.715  12.626  -1.281  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.000  12.012   1.638  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.887  13.993   0.515  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.478  13.536   1.461  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.795  10.935   0.201  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.383   9.923  -0.765  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.418   9.780  -1.877  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.626   9.809  -1.642  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.176   8.577  -0.069  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.532   8.687   1.251  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.914   8.780   1.305  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.183   8.698   2.437  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.568   8.881   2.518  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.466   8.799   3.654  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.843   8.892   3.694  1.00  0.00           C  
ATOM    263  H   PHE A  21      -0.978  10.666   1.126  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.552  10.242  -1.199  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.138   8.120   0.109  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.410   7.935  -0.709  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.482   8.773   0.387  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.261   8.626   2.407  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.645   8.953   2.547  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.104   8.807   4.571  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.352   8.970   4.643  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.935   9.622  -3.118  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.800   9.471  -4.292  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.535   8.135  -4.302  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.616   7.451  -3.281  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.822   9.553  -5.466  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.485   9.115  -4.902  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.494   9.578  -3.471  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.518  10.275  -4.361  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.152   8.895  -6.259  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.775  10.568  -5.830  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.564   8.040  -4.949  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.294   9.577  -5.450  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       1.023   8.871  -2.850  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.940  10.558  -3.395  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.069   7.767  -5.462  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.796   6.511  -5.606  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.846   5.358  -5.910  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.777   4.383  -5.161  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.853   6.599  -6.723  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.284   5.208  -7.161  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.050   7.416  -6.259  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.971   8.354  -6.241  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.303   6.311  -4.673  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.410   7.099  -7.572  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -4.633   4.862  -7.951  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -5.225   4.531  -6.321  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -6.301   5.244  -7.523  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.816   8.468  -6.330  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.902   7.194  -6.886  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.283   7.166  -5.235  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.115   5.477  -7.014  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.167   4.444  -7.417  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.293   4.019  -6.240  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.025   2.840  -6.082  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.289   4.947  -8.563  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.065   6.428  -8.541  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.492   7.269  -9.547  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.543   7.217  -7.625  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.154   8.511  -9.252  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.475   8.507  -8.091  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.215   6.277  -7.569  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.732   3.589  -7.756  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.675   4.465  -8.508  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.758   4.695  -9.504  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.969   6.995 -10.358  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.998   6.893  -6.700  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.357   9.382  -9.857  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.907   9.285  -7.681  1.00  0.00           H  
ATOM    320  N   THR A  25       0.094   4.988  -5.416  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.932   4.715  -4.256  1.00  0.00           C  
ATOM    322  C   THR A  25       0.143   4.005  -3.162  1.00  0.00           C  
ATOM    323  O   THR A  25       0.512   2.915  -2.726  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.533   6.012  -3.680  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.425   6.603  -4.632  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.279   5.733  -2.384  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.192   5.908  -5.595  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.744   4.077  -4.574  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.729   6.703  -3.474  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.451   7.554  -4.498  1.00  0.00           H  
ATOM    331 HG21 THR A  25       3.324   5.976  -2.511  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.181   4.688  -2.130  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.863   6.337  -1.593  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.946   4.629  -2.724  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.789   4.055  -1.683  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.173   2.618  -2.018  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.306   1.776  -1.129  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.035   4.904  -1.485  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.188   5.496  -3.111  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.228   4.061  -0.759  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -2.750   5.881  -1.122  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.554   5.006  -2.426  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.684   4.428  -0.765  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.351   2.343  -3.306  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.721   1.007  -3.759  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.577   0.022  -3.542  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.784  -1.088  -3.051  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.109   1.038  -5.239  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.363   1.840  -5.587  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.260   2.407  -6.995  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.606   0.972  -5.449  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.231   3.055  -3.968  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.573   0.684  -3.179  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.282   1.462  -5.788  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.267   0.018  -5.559  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.455   2.669  -4.900  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -5.242   2.690  -7.341  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.847   1.658  -7.655  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.616   3.274  -6.987  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.374   0.106  -4.847  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.933   0.653  -6.428  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.391   1.542  -4.975  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.369   0.436  -3.908  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.810  -0.407  -3.751  1.00  0.00           C  
ATOM    365  C   LYS A  28       0.956  -0.874  -2.306  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.132  -2.063  -2.043  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.067   0.352  -4.182  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.417   0.166  -5.648  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.561   1.072  -6.068  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.053   2.414  -6.574  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       2.615   2.340  -7.995  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.268   1.332  -4.294  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.686  -1.272  -4.385  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.916   1.406  -4.000  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.902   0.008  -3.588  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.707  -0.862  -5.812  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.548   0.396  -6.248  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       4.205   1.242  -5.218  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.122   0.589  -6.856  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.218   2.721  -5.964  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.848   3.140  -6.488  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       2.317   1.371  -8.228  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       3.397   2.611  -8.625  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       1.815   2.985  -8.157  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.880   0.070  -1.374  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.001  -0.246   0.044  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.111  -1.188   0.493  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.134  -2.153   1.219  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.980   1.030   0.873  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.739   1.000  -1.646  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.954  -0.731   0.199  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       0.122   1.625   0.594  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       0.919   0.778   1.921  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.883   1.592   0.690  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.334  -0.903   0.058  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.484  -1.725   0.416  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.294  -3.163  -0.056  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.414  -4.105   0.727  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.761  -1.142  -0.192  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.386   0.034   0.561  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.573   0.590  -0.210  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.808  -0.392   1.959  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.467  -0.121  -0.517  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.573  -1.721   1.492  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.530  -0.809  -1.191  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.496  -1.934  -0.239  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.653   0.822   0.657  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.408   0.460  -1.269  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.684   1.642   0.010  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -6.471   0.065   0.082  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.412   0.306   2.682  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.424  -1.380   2.166  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.886  -0.403   2.022  1.00  0.00           H  
ATOM    414  N   ALA A  31      -1.995  -3.324  -1.341  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.783  -4.647  -1.916  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.618  -5.360  -1.238  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.660  -6.571  -1.023  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.539  -4.538  -3.413  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.913  -2.535  -1.915  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.683  -5.225  -1.764  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.171  -5.244  -3.933  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -1.770  -3.536  -3.744  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -0.503  -4.758  -3.626  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.421  -4.601  -0.905  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.597  -5.161  -0.250  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.246  -5.720   1.125  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.404  -6.914   1.380  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.687  -4.107  -0.132  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.395  -3.642  -1.102  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.972  -5.964  -0.869  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.478  -3.296  -0.814  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.713  -3.729   0.880  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.642  -4.547  -0.377  1.00  0.00           H  
ATOM    434  N   THR A  33       0.771  -4.848   2.009  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.400  -5.254   3.359  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.623  -6.384   3.332  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.430  -7.425   3.958  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.178  -4.073   4.161  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.407  -3.634   3.572  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.809  -2.916   4.208  1.00  0.00           C  
ATOM    441  H   THR A  33       0.668  -3.910   1.746  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.292  -5.601   3.860  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.370  -4.404   5.172  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.110  -4.246   3.805  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.269  -1.985   4.291  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.400  -2.910   3.304  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.459  -3.032   5.062  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.713  -6.172   2.600  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -2.750  -7.182   2.505  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.133  -6.620   2.766  1.00  0.00           C  
ATOM    451  O   GLY A  34      -4.931  -7.224   3.484  1.00  0.00           O  
ATOM    452  H   GLY A  34      -1.814  -5.323   2.122  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -2.729  -7.612   1.515  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.548  -7.959   3.228  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.418  -5.460   2.184  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.714  -4.814   2.360  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.234  -5.019   3.780  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.430  -5.223   3.991  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.723  -5.365   1.351  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.316  -5.149  -0.097  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -5.444  -6.285  -0.607  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.208  -7.514  -0.807  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -5.653  -8.684  -1.104  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -4.337  -8.784  -1.233  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -6.415  -9.757  -1.272  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.741  -5.027   1.623  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.584  -3.757   2.186  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.836  -6.426   1.515  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.675  -4.881   1.512  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -7.206  -5.092  -0.707  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.767  -4.222  -0.172  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -5.003  -5.989  -1.547  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -4.662  -6.472   0.115  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -7.182  -7.462  -0.717  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -3.761  -7.977  -1.106  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -3.922  -9.666  -1.455  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -7.407  -9.686  -1.175  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -5.997 -10.637  -1.495  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.329  -4.962   4.751  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.695  -5.140   6.151  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.345  -3.878   6.708  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.530  -3.872   7.042  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.460  -5.499   6.980  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.054  -6.958   6.866  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.348  -7.440   8.122  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.143  -8.947   8.103  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -2.530  -9.440   9.368  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.390  -4.796   4.519  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.405  -5.951   6.208  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.631  -4.889   6.652  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.664  -5.284   8.019  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -4.938  -7.558   6.711  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.387  -7.072   6.023  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.384  -6.959   8.191  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -3.945  -7.177   8.984  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.101  -9.426   7.968  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -2.496  -9.199   7.277  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -2.744 -10.449   9.499  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.907  -8.909  10.178  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -1.498  -9.317   9.336  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.562  -2.807   6.803  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.062  -1.539   7.319  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.339  -0.361   6.676  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.322  -0.535   6.005  1.00  0.00           O  
ATOM    505  CB  THR A  37      -5.902  -1.452   8.849  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -6.047  -0.095   9.280  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.544  -1.985   9.282  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.627  -2.874   6.521  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.115  -1.475   7.084  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.672  -2.053   9.311  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.942   0.046   9.600  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.219  -1.463  10.170  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -3.827  -1.828   8.490  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.623  -3.040   9.493  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.870   0.839   6.887  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -5.273   2.047   6.330  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.896   2.307   6.932  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.997   2.803   6.255  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -6.186   3.242   6.560  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.681   0.914   7.430  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -5.167   1.906   5.263  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -5.761   4.115   6.087  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -7.158   3.039   6.135  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -6.286   3.419   7.620  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.740   1.969   8.208  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.473   2.168   8.901  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.370   1.319   8.273  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.319   1.832   7.894  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.617   1.821  10.384  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -1.315   1.920  11.161  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -1.091   3.299  11.751  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -1.130   4.285  10.985  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -0.875   3.393  12.977  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.495   1.577   8.695  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -2.204   3.210   8.809  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.332   2.496  10.831  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -2.987   0.810  10.470  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -1.335   1.201  11.966  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -0.495   1.691  10.497  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.621   0.018   8.170  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.649  -0.903   7.590  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.033  -0.280   6.376  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.245  -0.400   6.202  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.331  -2.213   7.189  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.331  -3.260   8.290  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -0.115  -4.164   8.236  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       1.013  -3.653   8.397  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -0.292  -5.384   8.033  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.478  -0.332   8.491  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.098  -1.111   8.340  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.355  -2.004   6.919  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.818  -2.623   6.332  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.345  -2.759   9.247  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -2.218  -3.868   8.191  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.755   0.386   5.538  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.228   1.030   4.341  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.824   2.074   4.697  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.843   2.201   4.016  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.357   1.666   3.543  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.714   0.448   5.731  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.229   0.268   3.726  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.247   2.741   3.559  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -1.319   1.315   2.523  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -2.305   1.395   3.983  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.572   2.820   5.767  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.499   3.855   6.214  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.840   3.249   6.615  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.895   3.827   6.357  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.902   4.627   7.392  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.068   5.858   7.035  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.970   7.013   6.627  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.918   5.529   5.923  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.255   2.672   6.270  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.657   4.536   5.391  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.271   3.949   7.946  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.719   4.950   8.022  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.496   6.167   7.904  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       0.366   7.880   6.406  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.535   6.735   5.750  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.649   7.242   7.435  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.753   4.982   6.334  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.427   4.926   5.173  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.272   6.445   5.475  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.790   2.080   7.245  1.00  0.00           N  
ATOM    585  CA  ALA A  43       4.001   1.393   7.678  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.791   0.869   6.483  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.003   0.670   6.568  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.652   0.253   8.623  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.919   1.668   7.422  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.612   2.102   8.218  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.311  -0.583   8.437  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.771   0.584   9.644  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.629  -0.050   8.459  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.098   0.646   5.373  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.736   0.144   4.161  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.210   1.293   3.279  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.152   1.144   2.500  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.767  -0.748   3.382  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.347  -1.283   2.108  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.806  -2.550   1.885  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.531  -0.566   0.883  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.265  -2.664   0.595  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.106  -1.461  -0.041  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.264   0.743   0.475  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.419  -1.086  -1.345  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.576   1.115  -0.819  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.147   0.203  -1.717  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.134   0.823   5.367  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.592  -0.444   4.458  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.486  -1.588   3.999  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.885  -0.176   3.134  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.805  -3.336   2.625  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.642  -3.475   0.195  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.824   1.460   1.152  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.859  -1.777  -2.049  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.377   2.123  -1.152  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.374   0.536  -2.718  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.551   2.440   3.405  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.906   3.617   2.618  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.115   4.328   3.218  1.00  0.00           C  
ATOM    621  O   LEU A  45       6.940   4.888   2.495  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.720   4.579   2.541  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.494   4.074   1.780  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.247   4.826   2.216  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.704   4.211   0.279  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.809   2.499   4.042  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.156   3.285   1.621  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.412   4.806   3.550  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.060   5.484   2.058  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.346   3.026   2.003  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       1.007   4.565   3.236  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       0.421   4.560   1.573  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.426   5.889   2.149  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       3.750   4.385   0.077  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.123   5.044  -0.091  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.387   3.304  -0.214  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.214   4.301   4.543  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.324   4.941   5.240  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.604   4.124   5.089  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.696   4.600   5.399  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.990   5.118   6.721  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.230   6.375   7.017  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.826   7.616   7.089  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.913   6.577   7.258  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.910   8.527   7.364  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.740   7.922   7.471  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.525   3.839   5.064  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.478   5.913   4.796  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.390   4.283   7.050  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.908   5.143   7.291  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.779   7.801   6.961  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.141   5.820   7.280  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.086   9.586   7.481  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.907   8.353   7.754  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.461   2.892   4.614  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.605   2.008   4.422  1.00  0.00           C  
ATOM    657  C   ASP A  47       9.946   1.874   2.941  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.066   1.510   2.582  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.318   0.630   5.019  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.712   0.538   6.480  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      10.877   0.186   6.759  1.00  0.00           O  
ATOM    662  OD2 ASP A  47       8.856   0.819   7.344  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.564   2.569   4.385  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.449   2.443   4.935  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.260   0.422   4.937  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.870  -0.116   4.467  1.00  0.00           H  
ATOM    667  N   HIS A  48       8.972   2.170   2.086  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.169   2.082   0.643  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.457   3.457   0.049  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.382   3.618  -0.748  1.00  0.00           O  
ATOM    671  CB  HIS A  48       7.936   1.473  -0.025  1.00  0.00           C  
ATOM    672  CG  HIS A  48       7.906  -0.024   0.023  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.111  -0.817  -1.086  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.696  -0.873   1.057  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.026  -2.088  -0.738  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.775  -2.149   0.558  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.101   2.454   2.433  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.019   1.441   0.463  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.049   1.838   0.471  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.912   1.773  -1.062  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.290  -0.495  -1.994  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.502  -0.597   2.084  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.142  -2.934  -1.399  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.580  -2.970   1.056  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.660   4.444   0.442  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.828   5.806  -0.053  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.306   6.168  -0.157  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.773   6.617  -1.203  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.111   6.797   0.865  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.639   8.513   0.654  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.940   4.253   1.079  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.388   5.857  -1.038  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.050   6.754   0.669  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.292   6.519   1.892  1.00  0.00           H  
ATOM    695  HG  CYS A  49       8.021   9.246   1.568  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.036   5.971   0.936  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.461   6.278   0.968  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.153   5.790  -0.301  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.020   6.470  -0.849  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.114   5.640   2.196  1.00  0.00           C  
ATOM    701  CG  ASN A  50      12.516   4.288   2.531  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      11.636   4.180   3.385  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      12.994   3.247   1.859  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.607   5.610   1.739  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.567   7.351   1.032  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      14.170   5.508   2.007  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      12.984   6.292   3.046  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      13.695   3.407   1.193  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      12.624   2.361   2.055  1.00  0.00           H  
ATOM    710  N   ASP A  51      12.762   4.607  -0.763  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.342   4.027  -1.969  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.414   5.061  -3.088  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.511   5.878  -3.270  1.00  0.00           O  
ATOM    714  CB  ASP A  51      12.523   2.819  -2.424  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.369   1.780  -3.134  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      14.369   1.323  -2.541  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.033   1.425  -4.284  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.066   4.112  -0.281  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.344   3.703  -1.731  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.067   2.355  -1.562  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      11.750   3.151  -3.101  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.512   5.026  -3.857  1.00  0.00           N  
ATOM    723  CA  PRO A  52      14.728   5.953  -4.972  1.00  0.00           C  
ATOM    724  C   PRO A  52      13.784   5.686  -6.139  1.00  0.00           C  
ATOM    725  O   PRO A  52      13.600   6.537  -7.009  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.177   5.682  -5.384  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.439   4.281  -4.948  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.628   4.079  -3.698  1.00  0.00           C  
ATOM    729  HA  PRO A  52      14.628   6.982  -4.658  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.275   5.788  -6.455  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      16.833   6.379  -4.886  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.122   3.592  -5.716  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.490   4.154  -4.737  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.267   3.062  -3.643  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.216   4.320  -2.824  1.00  0.00           H  
ATOM    736  N   SER A  53      13.187   4.498  -6.152  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.264   4.118  -7.214  1.00  0.00           C  
ATOM    738  C   SER A  53      10.872   4.685  -6.953  1.00  0.00           C  
ATOM    739  O   SER A  53      10.011   4.680  -7.835  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.192   2.594  -7.335  1.00  0.00           C  
ATOM    741  OG  SER A  53      11.911   2.201  -8.667  1.00  0.00           O  
ATOM    742  H   SER A  53      13.374   3.862  -5.430  1.00  0.00           H  
ATOM    743  HA  SER A  53      12.638   4.527  -8.141  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.137   2.167  -7.038  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.410   2.221  -6.690  1.00  0.00           H  
ATOM    746  HG  SER A  53      12.685   2.350  -9.215  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.657   5.173  -5.736  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.370   5.744  -5.357  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.531   7.188  -4.892  1.00  0.00           C  
ATOM    750  O   LEU A  54       9.685   7.453  -3.699  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.725   4.908  -4.250  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.555   3.418  -4.547  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.232   2.653  -3.272  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.469   3.202  -5.590  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.381   5.149  -5.077  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.731   5.728  -6.227  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.337   5.002  -3.366  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.745   5.321  -4.053  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.483   3.028  -4.943  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.385   3.111  -2.783  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       9.086   2.678  -2.612  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       7.996   1.628  -3.518  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       6.646   2.661  -5.146  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.871   2.632  -6.415  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.119   4.159  -5.949  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.491   8.117  -5.840  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.629   9.535  -5.527  1.00  0.00           C  
ATOM    768  C   ASP A  55       8.265  10.175  -5.292  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.360  10.052  -6.118  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.359  10.260  -6.659  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.760   9.726  -6.881  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      11.890   8.576  -7.350  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      12.727  10.459  -6.585  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.366   7.843  -6.773  1.00  0.00           H  
ATOM    775  HA  ASP A  55      10.213   9.620  -4.623  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.799  10.139  -7.575  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.426  11.311  -6.420  1.00  0.00           H  
ATOM    778  N   ASP A  56       8.124  10.857  -4.161  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.870  11.517  -3.817  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.946  13.013  -4.104  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.984  13.652  -3.930  1.00  0.00           O  
ATOM    782  CB  ASP A  56       6.535  11.285  -2.343  1.00  0.00           C  
ATOM    783  CG  ASP A  56       7.586  11.857  -1.413  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       8.760  11.446  -1.521  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       7.235  12.715  -0.576  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.882  10.919  -3.543  1.00  0.00           H  
ATOM    787  HA  ASP A  56       6.090  11.085  -4.426  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       5.588  11.754  -2.117  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       6.458  10.223  -2.161  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.821  13.587  -4.557  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.735  15.014  -4.880  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.799  15.894  -3.636  1.00  0.00           C  
ATOM    793  O   PRO A  57       6.241  17.042  -3.698  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.368  15.143  -5.556  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.570  14.006  -5.017  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.547  12.886  -4.789  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.510  15.312  -5.571  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.925  16.095  -5.298  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.484  15.072  -6.627  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       3.104  14.293  -4.087  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       2.822  13.710  -5.738  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       4.262  12.307  -3.923  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.608  12.255  -5.664  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.357  15.349  -2.508  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.366  16.085  -1.250  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.676  16.843  -1.066  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.742  16.363  -1.451  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.156  15.146  -0.047  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.824  14.405  -0.177  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.206  15.933   1.254  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.682  13.244   0.783  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.016  14.431  -2.522  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.552  16.795  -1.273  1.00  0.00           H  
ATOM    814  HB  ILE A  58       5.961  14.427  -0.036  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.016  15.093   0.015  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.732  14.019  -1.182  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       4.385  15.633   1.888  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       6.140  15.735   1.759  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       5.129  16.988   1.040  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       4.539  13.213   1.440  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       2.783  13.367   1.367  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       3.626  12.321   0.224  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      19
ATOM     66  N   SER A   8     -16.344  -1.821  -5.869  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.228  -0.887  -5.952  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.609   0.468  -5.362  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.118   1.342  -6.063  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.787  -0.716  -7.407  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.210  -1.909  -7.909  1.00  0.00           O  
ATOM     72  H   SER A   8     -17.014  -1.833  -6.585  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.409  -1.297  -5.382  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.643  -0.461  -8.013  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.055   0.077  -7.467  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.196  -1.879  -8.868  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.358   0.633  -4.067  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.677   1.879  -3.380  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.485   2.371  -2.565  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.721   1.588  -2.000  1.00  0.00           O  
ATOM     81  CB  SER A   9     -16.889   1.686  -2.466  1.00  0.00           C  
ATOM     82  OG  SER A   9     -16.761   0.506  -1.693  1.00  0.00           O  
ATOM     83  H   SER A   9     -14.951  -0.101  -3.562  1.00  0.00           H  
ATOM     84  HA  SER A   9     -15.916   2.619  -4.129  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -16.972   2.531  -1.800  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -17.783   1.613  -3.069  1.00  0.00           H  
ATOM     87  HG  SER A   9     -17.539   0.399  -1.140  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.320   3.701  -2.503  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -13.223   4.329  -1.760  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.385   4.180  -0.251  1.00  0.00           C  
ATOM     91  O   PRO A  10     -14.206   4.859   0.365  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.318   5.802  -2.165  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.743   5.997  -2.552  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -15.192   4.694  -3.152  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.264   3.933  -2.059  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.046   6.427  -1.326  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.654   5.995  -2.994  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.333   6.230  -1.678  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -14.820   6.791  -3.280  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -16.230   4.508  -2.918  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -15.040   4.699  -4.222  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.596   3.287   0.339  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.654   3.046   1.776  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.261   3.103   2.393  1.00  0.00           C  
ATOM    105  O   SER A  11     -11.012   3.872   3.323  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.296   1.687   2.061  1.00  0.00           C  
ATOM    107  OG  SER A  11     -13.933   1.679   3.326  1.00  0.00           O  
ATOM    108  H   SER A  11     -11.961   2.776  -0.207  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.263   3.822   2.217  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -14.030   1.472   1.300  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.532   0.923   2.051  1.00  0.00           H  
ATOM    112  HG  SER A  11     -13.472   1.076   3.914  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.354   2.285   1.869  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.984   2.241   2.368  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.167   3.406   1.818  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.251   3.901   2.476  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.324   0.915   1.986  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -8.587  -0.261   2.926  1.00  0.00           C  
ATOM    119  CD1 LEU A  12     -10.051  -0.671   2.872  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -7.688  -1.437   2.574  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.612   1.697   1.130  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -9.021   2.319   3.444  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.679   0.640   1.005  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.256   1.077   1.947  1.00  0.00           H  
ATOM    125  HG  LEU A  12      -8.363   0.040   3.941  1.00  0.00           H  
ATOM    126 HD11 LEU A  12     -10.316  -1.181   3.786  1.00  0.00           H  
ATOM    127 HD12 LEU A  12     -10.208  -1.332   2.032  1.00  0.00           H  
ATOM    128 HD13 LEU A  12     -10.667   0.209   2.758  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -7.589  -1.504   1.501  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -8.125  -2.350   2.952  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -6.715  -1.292   3.018  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.505   3.841   0.609  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.805   4.950  -0.029  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.168   6.276   0.632  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.354   7.197   0.685  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.141   5.001  -1.520  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.538   3.892  -2.382  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.020   3.909  -2.291  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -8.084   2.534  -1.963  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.244   3.407   0.134  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.744   4.783   0.087  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.214   4.950  -1.619  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.790   5.948  -1.905  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.812   4.058  -3.415  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.708   3.403  -1.390  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.673   4.932  -2.268  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.602   3.407  -3.151  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -7.829   2.348  -0.930  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -7.650   1.764  -2.585  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -9.158   2.528  -2.077  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.395   6.364   1.136  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.865   7.577   1.794  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.783   8.159   2.699  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.355   9.302   2.540  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.125   7.285   2.611  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.416   7.544   1.853  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.903   8.973   2.002  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -12.203   9.891   1.526  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.984   9.172   2.594  1.00  0.00           O  
ATOM    160  H   GLU A  14      -9.999   5.595   1.062  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.104   8.299   1.028  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.112   6.248   2.914  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.120   7.908   3.494  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.250   7.345   0.805  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.180   6.879   2.229  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.329   7.354   3.671  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.291   7.767   4.621  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.924   7.904   3.961  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.165   8.825   4.266  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.279   6.633   5.648  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.796   5.447   4.909  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.794   5.979   3.919  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.548   8.696   5.110  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.269   6.472   5.998  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.917   6.889   6.480  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.986   4.952   4.396  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.277   4.768   5.597  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.772   5.396   3.010  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.786   5.980   4.346  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.614   6.983   3.055  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.337   7.001   2.351  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.297   8.126   1.322  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.236   8.468   0.800  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.092   5.657   1.663  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -3.950   4.446   2.586  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.773   3.173   1.773  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.781   4.638   3.541  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.259   6.274   2.854  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.559   7.169   3.081  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.922   5.470   0.998  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.183   5.742   1.085  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.851   4.342   3.175  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -3.660   2.332   2.440  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -2.893   3.261   1.153  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -4.640   3.022   1.147  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.603   3.719   4.080  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -3.015   5.427   4.242  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -1.898   4.904   2.980  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.461   8.701   1.038  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.560   9.791   0.073  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.567  11.143   0.778  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.822  12.051   0.409  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.826   9.637  -0.772  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.808   8.513  -1.809  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.184   8.342  -2.433  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.765   8.794  -2.881  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.273   8.386   1.486  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.697   9.740  -0.574  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.651   9.454  -0.101  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -6.989  10.569  -1.295  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.546   7.585  -1.320  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.528   9.292  -2.812  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.875   7.980  -1.686  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.125   7.629  -3.243  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -6.055   9.668  -3.445  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -5.694   7.944  -3.545  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -4.807   8.967  -2.414  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.411  11.270   1.796  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.512  12.510   2.556  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.198  12.829   3.262  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.962  13.967   3.668  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.647  12.420   3.566  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.979  10.511   2.043  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.741  13.308   1.864  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.383  11.714   4.340  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -7.815  13.391   4.005  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -8.545  12.088   3.067  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.347  11.818   3.404  1.00  0.00           N  
ATOM    229  CA  MET A  19      -3.057  11.993   4.061  1.00  0.00           C  
ATOM    230  C   MET A  19      -2.065  12.688   3.134  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.113  13.320   3.589  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.498  10.639   4.503  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.239  10.031   5.682  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.537  10.518   7.270  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.888   8.952   7.847  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.592  10.934   3.060  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.210  12.611   4.933  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.558   9.951   3.673  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.462  10.764   4.782  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.270  10.352   5.647  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.197   8.955   5.599  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.823   9.038   8.002  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -2.366   8.685   8.778  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -2.084   8.187   7.109  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.294  12.566   1.830  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.412  13.187   0.859  1.00  0.00           C  
ATOM    247  C   GLY A  20      -0.987  12.228  -0.235  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.761  12.636  -1.375  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.070  12.050   1.524  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -1.922  14.026   0.411  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.530  13.546   1.370  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.876  10.950   0.110  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.472   9.931  -0.851  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.519   9.775  -1.950  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.725   9.783  -1.700  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.255   8.591  -0.145  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.409   8.721   1.196  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.790   8.775   1.298  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.347   8.790   2.355  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.404   8.894   2.530  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.261   8.909   3.590  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.638   8.962   3.678  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.069  10.686   1.035  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.457  10.247  -1.298  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.211   8.111   0.004  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.366   7.962  -0.765  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.390   8.722   0.401  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.425   8.749   2.287  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.481   8.935   2.596  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.341   8.962   4.486  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.115   9.055   4.642  1.00  0.00           H  
ATOM    272  N   PRO A  22      -1.049   9.630  -3.198  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.927   9.470  -4.361  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.639   8.122  -4.369  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.697   7.434  -3.350  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.965   9.573  -5.548  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.356   9.155  -5.002  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.376   9.612  -3.570  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.658  10.263  -4.418  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.294   8.914  -6.339  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.940  10.591  -5.908  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.453   8.082  -5.055  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.150   9.633  -5.558  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.925   8.911  -2.958  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.806  10.599  -3.494  1.00  0.00           H  
ATOM    286  N   VAL A  23      -3.180   7.750  -5.524  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.887   6.482  -5.665  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.919   5.341  -5.954  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.891   4.339  -5.239  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.937   6.547  -6.789  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.355   5.147  -7.212  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -6.144   7.361  -6.345  1.00  0.00           C  
ATOM    293  H   VAL A  23      -3.100   8.341  -6.302  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.399   6.281  -4.734  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.492   7.039  -7.642  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -6.321   5.189  -7.692  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -4.626   4.747  -7.902  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -5.413   4.511  -6.341  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.891   8.410  -6.350  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.967   7.185  -7.023  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.431   7.064  -5.347  1.00  0.00           H  
ATOM    302  N   HIS A  24      -2.124   5.500  -7.008  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -1.151   4.483  -7.392  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.251   4.120  -6.215  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.150   2.966  -6.058  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.303   4.975  -8.565  1.00  0.00           C  
ATOM    307  CG  HIS A  24      -0.095   6.458  -8.573  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.486   7.267  -9.619  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.465   7.278  -7.654  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.174   8.521  -9.344  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.404   8.555  -8.156  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.193   6.320  -7.539  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.696   3.602  -7.697  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.668   4.505  -8.521  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.789   4.702  -9.491  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.925   6.967 -10.442  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.883   6.984  -6.701  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.359   9.373  -9.980  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.811   9.348  -7.749  1.00  0.00           H  
ATOM    320  N   THR A  25       0.064   5.113  -5.389  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.918   4.899  -4.227  1.00  0.00           C  
ATOM    322  C   THR A  25       0.174   4.152  -3.127  1.00  0.00           C  
ATOM    323  O   THR A  25       0.634   3.118  -2.645  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.442   6.233  -3.663  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.303   6.865  -4.617  1.00  0.00           O  
ATOM    326  CG2 THR A  25       2.198   6.010  -2.361  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.287   6.011  -5.566  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.766   4.307  -4.541  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.599   6.879  -3.466  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.721   6.195  -5.164  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.895   6.820  -2.206  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.737   5.075  -2.413  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.497   5.976  -1.540  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.980   4.682  -2.734  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.790   4.064  -1.693  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.125   2.618  -2.043  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.190   1.755  -1.167  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.065   4.863  -1.470  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.294   5.509  -3.157  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.220   4.078  -0.774  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.612   4.443  -0.639  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -2.812   5.890  -1.253  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -3.675   4.823  -2.360  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.336   2.360  -3.329  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.665   1.017  -3.796  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.478   0.075  -3.626  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.646  -1.103  -3.312  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -3.092   1.057  -5.264  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.342   1.881  -5.578  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.299   2.392  -7.010  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.598   1.056  -5.341  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.270   3.088  -3.981  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.488   0.652  -3.200  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.274   1.468  -5.836  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.277   0.041  -5.582  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.374   2.739  -4.919  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -3.987   1.595  -7.667  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.599   3.211  -7.079  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -5.282   2.734  -7.299  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -6.339   1.665  -4.844  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.358   0.204  -4.721  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -5.988   0.715  -6.288  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.276   0.603  -3.832  1.00  0.00           N  
ATOM    364  CA  LYS A  28       0.941  -0.188  -3.699  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.041  -0.802  -2.306  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.146  -2.019  -2.160  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.171   0.680  -3.974  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.597   0.686  -5.432  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.868   1.492  -5.639  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.912   2.119  -7.024  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       4.498   1.194  -8.033  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.206   1.549  -4.080  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.902  -0.984  -4.427  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       1.954   1.696  -3.680  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       2.997   0.311  -3.382  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.772  -0.330  -5.752  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.805   1.121  -6.027  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       3.910   2.278  -4.899  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.721   0.839  -5.521  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       2.906   2.373  -7.322  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       4.511   3.016  -6.980  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       4.113   0.236  -7.905  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       5.532   1.157  -7.926  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       4.271   1.522  -8.993  1.00  0.00           H  
ATOM    385  N   ALA A  29       1.005   0.049  -1.285  1.00  0.00           N  
ATOM    386  CA  ALA A  29       1.088  -0.411   0.096  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.087  -1.318   0.443  1.00  0.00           C  
ATOM    388  O   ALA A  29       0.067  -2.297   1.176  1.00  0.00           O  
ATOM    389  CB  ALA A  29       1.138   0.777   1.045  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.920   1.008  -1.466  1.00  0.00           H  
ATOM    391  HA  ALA A  29       2.006  -0.969   0.207  1.00  0.00           H  
ATOM    392  HB1 ALA A  29       1.325   0.427   2.050  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.931   1.445   0.743  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       0.195   1.301   1.016  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.260  -0.989  -0.085  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.462  -1.774   0.170  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.285  -3.212  -0.308  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.439  -4.157   0.466  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.668  -1.139  -0.526  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.271   0.086   0.162  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.317   0.737  -0.728  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.875  -0.300   1.505  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.320  -0.198  -0.661  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.634  -1.781   1.236  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.360  -0.844  -1.517  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.440  -1.892  -0.600  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.489   0.811   0.342  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -5.914   1.420  -0.143  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -5.954  -0.025  -1.152  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -4.827   1.278  -1.524  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -4.100  -0.688   2.150  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -5.631  -1.057   1.355  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -5.322   0.571   1.961  1.00  0.00           H  
ATOM    414  N   ALA A  31      -1.958  -3.369  -1.586  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.755  -4.691  -2.166  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.574  -5.401  -1.513  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.586  -6.620  -1.345  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.542  -4.582  -3.668  1.00  0.00           C  
ATOM    419  H   ALA A  31      -1.849  -2.577  -2.153  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.650  -5.272  -1.995  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.472  -4.786  -4.178  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -1.209  -3.584  -3.913  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -0.796  -5.298  -3.979  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.446  -4.631  -1.148  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.634  -5.187  -0.512  1.00  0.00           C  
ATOM    426  C   ALA A  32       1.305  -5.756   0.864  1.00  0.00           C  
ATOM    427  O   ALA A  32       1.645  -6.899   1.172  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.718  -4.125  -0.401  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.397  -3.666  -1.308  1.00  0.00           H  
ATOM    430  HA  ALA A  32       2.007  -5.983  -1.140  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       2.597  -3.404  -1.196  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.637  -3.627   0.554  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       3.688  -4.592  -0.483  1.00  0.00           H  
ATOM    434  N   THR A  33       0.642  -4.952   1.689  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.269  -5.375   3.033  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.831  -6.430   2.992  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.655  -7.543   3.485  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.209  -4.184   3.884  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.349  -3.571   3.272  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.900  -3.155   4.047  1.00  0.00           C  
ATOM    441  H   THR A  33       0.399  -4.052   1.385  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.144  -5.799   3.504  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.488  -4.549   4.862  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -1.057  -2.913   2.636  1.00  0.00           H  
ATOM    445 HG21 THR A  33       0.510  -2.281   4.548  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.276  -2.875   3.075  1.00  0.00           H  
ATOM    447 HG23 THR A  33       1.700  -3.579   4.635  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.966  -6.072   2.400  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -3.078  -6.999   2.305  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.414  -6.332   2.566  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.262  -6.881   3.270  1.00  0.00           O  
ATOM    452  H   GLY A  34      -2.050  -5.170   2.024  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -3.090  -7.430   1.315  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.936  -7.789   3.028  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.601  -5.145   2.000  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.842  -4.401   2.178  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.413  -4.622   3.576  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.611  -4.854   3.739  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.869  -4.820   1.124  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.493  -4.406  -0.290  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -7.431  -5.021  -1.317  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -8.783  -4.478  -1.218  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -9.159  -3.334  -1.778  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -8.288  -2.615  -2.473  1.00  0.00           N  
ATOM    465  NH2 ARG A  35     -10.408  -2.906  -1.643  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.888  -4.759   1.450  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.621  -3.351   2.055  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.972  -5.895   1.145  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.820  -4.370   1.367  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.549  -3.330  -0.367  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.485  -4.733  -0.494  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -7.044  -4.818  -2.305  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -7.468  -6.088  -1.158  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -9.443  -4.993  -0.709  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -7.347  -2.935  -2.577  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -8.574  -1.754  -2.895  1.00  0.00           H  
ATOM    477 HH21 ARG A  35     -11.067  -3.446  -1.120  1.00  0.00           H  
ATOM    478 HH22 ARG A  35     -10.689  -2.045  -2.065  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.548  -4.550   4.581  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.964  -4.742   5.965  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.515  -3.446   6.552  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.617  -3.419   7.101  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.788  -5.237   6.809  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.372  -6.664   6.495  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.325  -7.168   7.475  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -3.966  -7.747   8.727  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -4.592  -9.073   8.467  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.605  -4.363   4.387  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.744  -5.488   5.977  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.939  -4.591   6.638  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -5.062  -5.186   7.853  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -5.240  -7.304   6.553  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -3.962  -6.698   5.496  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -2.738  -7.938   6.996  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -2.683  -6.346   7.757  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -3.207  -7.860   9.485  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -4.725  -7.062   9.076  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -3.865  -9.816   8.462  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -5.072  -9.067   7.544  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -5.290  -9.290   9.207  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.741  -2.372   6.432  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.151  -1.073   6.950  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.161   0.016   6.551  1.00  0.00           C  
ATOM    504  O   THR A  37      -3.972  -0.247   6.377  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.281  -1.095   8.485  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.138  -0.034   8.920  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -4.918  -0.957   9.145  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.873  -2.456   5.984  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.119  -0.837   6.531  1.00  0.00           H  
ATOM    510  HB  THR A  37      -6.714  -2.041   8.780  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -7.077   0.700   8.303  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -4.162  -1.388   8.505  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.923  -1.474  10.094  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.700   0.088   9.306  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.660   1.239   6.409  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.819   2.369   6.033  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.489   2.334   6.779  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.423   2.311   6.164  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.543   3.679   6.303  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.617   1.386   6.561  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.627   2.303   4.972  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -4.980   4.495   5.873  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -6.526   3.646   5.857  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -5.634   3.827   7.368  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.559   2.330   8.106  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.359   2.300   8.934  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.301   1.385   8.325  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.199   1.825   7.999  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.702   1.830  10.350  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.767   2.674  11.030  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.175   2.120  12.381  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -3.277   1.787  13.182  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -5.393   2.019  12.636  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.438   2.349   8.538  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -1.965   3.303   8.983  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.055   0.811  10.302  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.806   1.864  10.953  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.381   3.673  11.170  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.639   2.711  10.394  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.645   0.109   8.176  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.724  -0.868   7.607  1.00  0.00           C  
ATOM    542  C   GLU A  40       0.000  -0.292   6.393  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.216  -0.425   6.262  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.476  -2.140   7.210  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.551  -3.174   8.320  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.502  -2.771   9.430  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.303  -1.686  10.016  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.445  -3.539   9.713  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.538  -0.181   8.455  1.00  0.00           H  
ATOM    550  HA  GLU A  40       0.007  -1.114   8.363  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.483  -1.874   6.924  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -0.978  -2.588   6.363  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -1.888  -4.110   7.901  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.565  -3.305   8.741  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.758   0.348   5.509  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.190   0.946   4.307  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.880   1.974   4.658  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.959   1.990   4.065  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.286   1.587   3.468  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.722   0.422   5.670  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.261   0.157   3.723  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.312   1.121   2.494  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.238   1.454   3.958  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.082   2.642   3.357  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.575   2.832   5.626  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.511   3.865   6.056  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.840   3.251   6.484  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.903   3.829   6.259  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.914   4.673   7.209  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.007   5.838   6.813  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.830   6.995   6.269  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -1.024   5.387   5.789  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.300   2.770   6.061  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.686   4.523   5.218  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.337   3.998   7.822  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.733   5.073   7.790  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.522   6.189   7.689  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       1.560   7.295   7.005  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       0.179   7.828   6.047  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.335   6.684   5.366  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -1.840   4.892   6.295  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -0.564   4.701   5.092  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.400   6.246   5.254  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.772   2.076   7.101  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.969   1.381   7.557  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.789   0.868   6.377  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.013   0.766   6.458  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.594   0.232   8.481  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.895   1.665   7.251  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.568   2.083   8.120  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       4.285  -0.585   8.336  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       3.640   0.566   9.506  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       2.592  -0.099   8.253  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.106   0.546   5.284  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.772   0.043   4.088  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.284   1.191   3.226  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.229   1.027   2.453  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.816  -0.833   3.278  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.407  -1.326   1.992  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       4.859  -2.587   1.728  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.612  -0.566   0.796  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.333  -2.657   0.440  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.191  -1.430  -0.153  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.360   0.760   0.433  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.523  -1.009  -1.439  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.690   1.176  -0.842  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.265   0.294  -1.766  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.132   0.650   5.281  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.613  -0.556   4.406  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.537  -1.693   3.868  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.930  -0.261   3.041  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       4.843  -3.400   2.438  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.709  -3.456   0.015  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.917   1.456   1.131  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.967  -1.678  -2.162  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.503   2.198  -1.140  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.507   0.662  -2.751  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.657   2.354   3.363  1.00  0.00           N  
ATOM    619  CA  LEU A  45       5.050   3.531   2.596  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.220   4.249   3.262  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.068   4.834   2.587  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.866   4.488   2.451  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.671   3.962   1.655  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.437   4.812   1.919  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.992   3.932   0.168  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.911   2.424   3.995  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.357   3.200   1.616  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.518   4.737   3.442  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.223   5.383   1.961  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.453   2.951   1.971  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.650   4.524   1.239  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.680   5.854   1.769  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.108   4.663   2.937  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       2.308   4.580  -0.361  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.890   2.922  -0.202  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       4.005   4.273   0.012  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.261   4.198   4.589  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.329   4.841   5.346  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.639   4.073   5.197  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.720   4.623   5.410  1.00  0.00           O  
ATOM    641  CB  HIS A  46       6.948   4.940   6.824  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.223   6.204   7.172  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.855   7.422   7.302  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       4.912   6.434   7.416  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       5.964   8.347   7.612  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.777   7.773   7.687  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.557   3.716   5.071  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.463   5.836   4.951  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.307   4.109   7.079  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.845   4.895   7.424  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.814   7.585   7.185  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.118   5.700   7.400  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.170   9.394   7.777  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       3.955   8.215   7.985  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.534   2.800   4.831  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.710   1.957   4.653  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.105   1.878   3.182  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.281   1.721   2.851  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.445   0.553   5.199  1.00  0.00           C  
ATOM    660  CG  ASP A  47      10.705  -0.119   5.707  1.00  0.00           C  
ATOM    661  OD1 ASP A  47      11.489  -0.619   4.873  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.907  -0.145   6.939  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.645   2.419   4.676  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.524   2.400   5.208  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.740   0.618   6.015  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.024  -0.058   4.413  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.115   1.987   2.302  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.359   1.928   0.865  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.737   3.303   0.321  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.724   3.445  -0.401  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.122   1.402   0.138  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.046  -0.093   0.089  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.167  -0.816  -1.079  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.863  -1.003   1.075  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.059  -2.105  -0.810  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.874  -2.245   0.490  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.199   2.111   2.627  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.181   1.250   0.696  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.236   1.762   0.640  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       8.127   1.767  -0.879  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.309  -0.439  -1.972  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.730  -0.791   2.127  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.114  -2.907  -1.530  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.679  -3.091   0.944  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.946   4.310   0.672  1.00  0.00           N  
ATOM    686  CA  CYS A  49       9.197   5.673   0.217  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.692   5.973   0.196  1.00  0.00           C  
ATOM    688  O   CYS A  49      11.186   6.653  -0.702  1.00  0.00           O  
ATOM    689  CB  CYS A  49       8.476   6.675   1.121  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.856   8.405   0.755  1.00  0.00           S  
ATOM    691  H   CYS A  49       8.174   4.134   1.249  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.810   5.764  -0.786  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.410   6.544   1.012  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       8.753   6.486   2.147  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.887   9.152   1.263  1.00  0.00           H  
ATOM    696  N   ASN A  50      11.407   5.461   1.193  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.846   5.676   1.290  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.593   4.832   0.261  1.00  0.00           C  
ATOM    699  O   ASN A  50      14.232   3.838   0.605  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.339   5.337   2.698  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.731   5.876   2.969  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.621   5.780   2.123  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.925   6.446   4.152  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.956   4.927   1.880  1.00  0.00           H  
ATOM    705  HA  ASN A  50      13.040   6.719   1.092  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.662   5.765   3.423  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.358   4.264   2.819  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      14.170   6.487   4.776  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.815   6.803   4.353  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.507   5.236  -1.001  1.00  0.00           N  
ATOM    711  CA  ASP A  51      14.175   4.519  -2.081  1.00  0.00           C  
ATOM    712  C   ASP A  51      14.141   5.329  -3.374  1.00  0.00           C  
ATOM    713  O   ASP A  51      13.178   6.039  -3.665  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.518   3.156  -2.300  1.00  0.00           C  
ATOM    715  CG  ASP A  51      14.104   2.080  -1.408  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      15.298   1.753  -1.579  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      13.371   1.565  -0.539  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.982   6.037  -1.212  1.00  0.00           H  
ATOM    719  HA  ASP A  51      15.205   4.370  -1.792  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.461   3.235  -2.090  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      13.654   2.859  -3.330  1.00  0.00           H  
ATOM    722  N   PRO A  52      15.216   5.221  -4.169  1.00  0.00           N  
ATOM    723  CA  PRO A  52      15.333   5.936  -5.443  1.00  0.00           C  
ATOM    724  C   PRO A  52      14.375   5.396  -6.500  1.00  0.00           C  
ATOM    725  O   PRO A  52      13.847   6.152  -7.316  1.00  0.00           O  
ATOM    726  CB  PRO A  52      16.785   5.685  -5.858  1.00  0.00           C  
ATOM    727  CG  PRO A  52      17.157   4.410  -5.184  1.00  0.00           C  
ATOM    728  CD  PRO A  52      16.400   4.392  -3.885  1.00  0.00           C  
ATOM    729  HA  PRO A  52      15.170   6.996  -5.319  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      16.844   5.595  -6.934  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      17.405   6.503  -5.525  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.867   3.571  -5.798  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      18.220   4.390  -4.997  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      16.112   3.383  -3.629  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.994   4.828  -3.096  1.00  0.00           H  
ATOM    736  N   SER A  53      14.157   4.086  -6.481  1.00  0.00           N  
ATOM    737  CA  SER A  53      13.265   3.445  -7.440  1.00  0.00           C  
ATOM    738  C   SER A  53      11.835   3.950  -7.274  1.00  0.00           C  
ATOM    739  O   SER A  53      10.987   3.745  -8.143  1.00  0.00           O  
ATOM    740  CB  SER A  53      13.304   1.925  -7.269  1.00  0.00           C  
ATOM    741  OG  SER A  53      14.422   1.365  -7.936  1.00  0.00           O  
ATOM    742  H   SER A  53      14.608   3.536  -5.806  1.00  0.00           H  
ATOM    743  HA  SER A  53      13.610   3.696  -8.432  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.370   1.686  -6.219  1.00  0.00           H  
ATOM    745  HB3 SER A  53      12.402   1.496  -7.680  1.00  0.00           H  
ATOM    746  HG  SER A  53      15.224   1.797  -7.635  1.00  0.00           H  
ATOM    747  N   LEU A  54      11.575   4.612  -6.152  1.00  0.00           N  
ATOM    748  CA  LEU A  54      10.248   5.148  -5.871  1.00  0.00           C  
ATOM    749  C   LEU A  54      10.267   6.673  -5.860  1.00  0.00           C  
ATOM    750  O   LEU A  54      10.279   7.297  -4.798  1.00  0.00           O  
ATOM    751  CB  LEU A  54       9.739   4.624  -4.526  1.00  0.00           C  
ATOM    752  CG  LEU A  54       9.244   3.177  -4.514  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       9.383   2.577  -3.124  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.800   3.104  -4.986  1.00  0.00           C  
ATOM    755  H   LEU A  54      12.291   4.744  -5.498  1.00  0.00           H  
ATOM    756  HA  LEU A  54       9.583   4.814  -6.653  1.00  0.00           H  
ATOM    757  HB2 LEU A  54      10.546   4.703  -3.814  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       8.921   5.257  -4.213  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.849   2.591  -5.192  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       8.508   2.816  -2.539  1.00  0.00           H  
ATOM    761 HD12 LEU A  54      10.260   2.985  -2.642  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.482   1.505  -3.203  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.750   3.365  -6.033  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       7.198   3.796  -4.415  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       7.426   2.101  -4.847  1.00  0.00           H  
ATOM    766  N   ASP A  55      10.269   7.268  -7.048  1.00  0.00           N  
ATOM    767  CA  ASP A  55      10.284   8.720  -7.176  1.00  0.00           C  
ATOM    768  C   ASP A  55       9.018   9.331  -6.581  1.00  0.00           C  
ATOM    769  O   ASP A  55       7.948   8.723  -6.615  1.00  0.00           O  
ATOM    770  CB  ASP A  55      10.417   9.123  -8.645  1.00  0.00           C  
ATOM    771  CG  ASP A  55      11.730   8.670  -9.253  1.00  0.00           C  
ATOM    772  OD1 ASP A  55      12.789   8.945  -8.650  1.00  0.00           O  
ATOM    773  OD2 ASP A  55      11.700   8.040 -10.331  1.00  0.00           O  
ATOM    774  H   ASP A  55      10.260   6.717  -7.858  1.00  0.00           H  
ATOM    775  HA  ASP A  55      11.138   9.093  -6.631  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.609   8.679  -9.209  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.357  10.199  -8.724  1.00  0.00           H  
ATOM    778  N   ASP A  56       9.148  10.536  -6.037  1.00  0.00           N  
ATOM    779  CA  ASP A  56       8.016  11.229  -5.434  1.00  0.00           C  
ATOM    780  C   ASP A  56       8.353  12.692  -5.168  1.00  0.00           C  
ATOM    781  O   ASP A  56       9.457  13.033  -4.740  1.00  0.00           O  
ATOM    782  CB  ASP A  56       7.604  10.542  -4.131  1.00  0.00           C  
ATOM    783  CG  ASP A  56       6.205  10.926  -3.691  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.234  10.451  -4.317  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       6.081  11.701  -2.720  1.00  0.00           O  
ATOM    786  H   ASP A  56      10.027  10.969  -6.040  1.00  0.00           H  
ATOM    787  HA  ASP A  56       7.191  11.184  -6.130  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       7.636   9.471  -4.270  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       8.297  10.821  -3.351  1.00  0.00           H  
ATOM    790  N   PRO A  57       7.382  13.581  -5.427  1.00  0.00           N  
ATOM    791  CA  PRO A  57       7.553  15.022  -5.223  1.00  0.00           C  
ATOM    792  C   PRO A  57       7.633  15.394  -3.746  1.00  0.00           C  
ATOM    793  O   PRO A  57       8.502  16.164  -3.337  1.00  0.00           O  
ATOM    794  CB  PRO A  57       6.296  15.622  -5.858  1.00  0.00           C  
ATOM    795  CG  PRO A  57       5.281  14.534  -5.788  1.00  0.00           C  
ATOM    796  CD  PRO A  57       6.042  13.246  -5.939  1.00  0.00           C  
ATOM    797  HA  PRO A  57       8.429  15.394  -5.735  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       5.985  16.491  -5.295  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       6.503  15.903  -6.879  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       4.777  14.562  -4.834  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       4.569  14.644  -6.593  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       5.587  12.467  -5.346  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       6.089  12.955  -6.978  1.00  0.00           H  
ATOM    804  N   ILE A  58       6.723  14.841  -2.952  1.00  0.00           N  
ATOM    805  CA  ILE A  58       6.693  15.113  -1.520  1.00  0.00           C  
ATOM    806  C   ILE A  58       8.089  15.022  -0.914  1.00  0.00           C  
ATOM    807  O   ILE A  58       8.572  15.971  -0.297  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.759  14.136  -0.781  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       4.338  14.236  -1.338  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.770  14.422   0.713  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       3.546  12.953  -1.207  1.00  0.00           C  
ATOM    812  H   ILE A  58       6.057  14.235  -3.338  1.00  0.00           H  
ATOM    813  HA  ILE A  58       6.316  16.116  -1.380  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.129  13.134  -0.934  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.804  15.009  -0.809  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       4.387  14.491  -2.387  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.623  13.500   1.257  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       6.720  14.854   0.990  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       4.976  15.113   0.954  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.425  12.503  -2.181  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       4.072  12.270  -0.556  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       2.574  13.171  -0.789  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
MODEL      20
ATOM     66  N   SER A   8     -14.440  -1.213  -6.171  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.523  -1.080  -4.721  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.595   0.388  -4.313  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.729   1.187  -4.669  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.316  -1.746  -4.057  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.130  -1.007  -4.295  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.061  -0.478  -6.698  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.423  -1.578  -4.393  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.481  -1.805  -2.992  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.192  -2.742  -4.458  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.559  -1.500  -4.888  1.00  0.00           H  
ATOM     77  N   SER A   9     -15.636   0.737  -3.563  1.00  0.00           N  
ATOM     78  CA  SER A   9     -15.826   2.109  -3.109  1.00  0.00           C  
ATOM     79  C   SER A   9     -14.590   2.613  -2.369  1.00  0.00           C  
ATOM     80  O   SER A   9     -13.774   1.836  -1.872  1.00  0.00           O  
ATOM     81  CB  SER A   9     -17.052   2.203  -2.200  1.00  0.00           C  
ATOM     82  OG  SER A   9     -18.239   2.362  -2.958  1.00  0.00           O  
ATOM     83  H   SER A   9     -16.294   0.054  -3.312  1.00  0.00           H  
ATOM     84  HA  SER A   9     -15.986   2.727  -3.980  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -17.132   1.301  -1.613  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -16.944   3.053  -1.540  1.00  0.00           H  
ATOM     87  HG  SER A   9     -18.127   3.085  -3.580  1.00  0.00           H  
ATOM     88  N   PRO A  10     -14.448   3.944  -2.295  1.00  0.00           N  
ATOM     89  CA  PRO A  10     -13.315   4.582  -1.618  1.00  0.00           C  
ATOM     90  C   PRO A  10     -13.370   4.405  -0.104  1.00  0.00           C  
ATOM     91  O   PRO A  10     -14.057   5.150   0.593  1.00  0.00           O  
ATOM     92  CB  PRO A  10     -13.466   6.060  -1.989  1.00  0.00           C  
ATOM     93  CG  PRO A  10     -14.918   6.232  -2.273  1.00  0.00           C  
ATOM     94  CD  PRO A  10     -15.382   4.929  -2.865  1.00  0.00           C  
ATOM     95  HA  PRO A  10     -12.371   4.211  -1.988  1.00  0.00           H  
ATOM     96  HB2 PRO A  10     -13.150   6.676  -1.159  1.00  0.00           H  
ATOM     97  HB3 PRO A  10     -12.865   6.280  -2.858  1.00  0.00           H  
ATOM     98  HG2 PRO A  10     -15.450   6.438  -1.357  1.00  0.00           H  
ATOM     99  HG3 PRO A  10     -15.061   7.036  -2.980  1.00  0.00           H  
ATOM    100  HD2 PRO A  10     -16.397   4.718  -2.564  1.00  0.00           H  
ATOM    101  HD3 PRO A  10     -15.303   4.955  -3.942  1.00  0.00           H  
ATOM    102  N   SER A  11     -12.640   3.414   0.398  1.00  0.00           N  
ATOM    103  CA  SER A  11     -12.608   3.137   1.829  1.00  0.00           C  
ATOM    104  C   SER A  11     -11.177   3.165   2.356  1.00  0.00           C  
ATOM    105  O   SER A  11     -10.837   3.976   3.219  1.00  0.00           O  
ATOM    106  CB  SER A  11     -13.244   1.776   2.121  1.00  0.00           C  
ATOM    107  OG  SER A  11     -13.831   1.753   3.410  1.00  0.00           O  
ATOM    108  H   SER A  11     -12.113   2.854  -0.210  1.00  0.00           H  
ATOM    109  HA  SER A  11     -13.179   3.905   2.328  1.00  0.00           H  
ATOM    110  HB2 SER A  11     -14.009   1.574   1.386  1.00  0.00           H  
ATOM    111  HB3 SER A  11     -12.485   1.009   2.070  1.00  0.00           H  
ATOM    112  HG  SER A  11     -14.772   1.928   3.336  1.00  0.00           H  
ATOM    113  N   LEU A  12     -10.342   2.275   1.832  1.00  0.00           N  
ATOM    114  CA  LEU A  12      -8.946   2.197   2.249  1.00  0.00           C  
ATOM    115  C   LEU A  12      -8.152   3.386   1.718  1.00  0.00           C  
ATOM    116  O   LEU A  12      -7.237   3.880   2.378  1.00  0.00           O  
ATOM    117  CB  LEU A  12      -8.320   0.891   1.759  1.00  0.00           C  
ATOM    118  CG  LEU A  12      -9.052  -0.393   2.149  1.00  0.00           C  
ATOM    119  CD1 LEU A  12      -8.745  -1.506   1.159  1.00  0.00           C  
ATOM    120  CD2 LEU A  12      -8.673  -0.815   3.562  1.00  0.00           C  
ATOM    121  H   LEU A  12     -10.671   1.655   1.149  1.00  0.00           H  
ATOM    122  HA  LEU A  12      -8.921   2.216   3.328  1.00  0.00           H  
ATOM    123  HB2 LEU A  12      -8.274   0.930   0.681  1.00  0.00           H  
ATOM    124  HB3 LEU A  12      -7.317   0.836   2.158  1.00  0.00           H  
ATOM    125  HG  LEU A  12     -10.118  -0.213   2.128  1.00  0.00           H  
ATOM    126 HD11 LEU A  12      -7.762  -1.353   0.740  1.00  0.00           H  
ATOM    127 HD12 LEU A  12      -9.480  -1.495   0.367  1.00  0.00           H  
ATOM    128 HD13 LEU A  12      -8.777  -2.459   1.667  1.00  0.00           H  
ATOM    129 HD21 LEU A  12      -9.109  -1.779   3.778  1.00  0.00           H  
ATOM    130 HD22 LEU A  12      -9.045  -0.086   4.267  1.00  0.00           H  
ATOM    131 HD23 LEU A  12      -7.598  -0.879   3.642  1.00  0.00           H  
ATOM    132  N   LEU A  13      -8.509   3.843   0.523  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -7.831   4.976  -0.097  1.00  0.00           C  
ATOM    134  C   LEU A  13      -8.209   6.282   0.596  1.00  0.00           C  
ATOM    135  O   LEU A  13      -7.405   7.210   0.671  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -8.181   5.054  -1.584  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -7.461   4.061  -2.496  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -5.966   4.066  -2.216  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -8.034   2.663  -2.321  1.00  0.00           C  
ATOM    140  H   LEU A  13      -9.245   3.408   0.045  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -6.767   4.823   0.006  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -9.242   4.884  -1.683  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -7.945   6.052  -1.926  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -7.607   4.357  -3.526  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -5.451   3.534  -3.001  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -5.776   3.584  -1.268  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -5.610   5.086  -2.178  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -8.306   2.262  -3.286  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -8.910   2.709  -1.690  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -7.293   2.025  -1.862  1.00  0.00           H  
ATOM    151  N   GLU A  14      -9.437   6.343   1.101  1.00  0.00           N  
ATOM    152  CA  GLU A  14      -9.920   7.535   1.789  1.00  0.00           C  
ATOM    153  C   GLU A  14      -8.848   8.102   2.714  1.00  0.00           C  
ATOM    154  O   GLU A  14      -8.429   9.253   2.588  1.00  0.00           O  
ATOM    155  CB  GLU A  14     -11.182   7.211   2.591  1.00  0.00           C  
ATOM    156  CG  GLU A  14     -12.472   7.479   1.833  1.00  0.00           C  
ATOM    157  CD  GLU A  14     -12.936   8.917   1.960  1.00  0.00           C  
ATOM    158  OE1 GLU A  14     -13.085   9.392   3.105  1.00  0.00           O  
ATOM    159  OE2 GLU A  14     -13.150   9.566   0.915  1.00  0.00           O  
ATOM    160  H   GLU A  14     -10.032   5.570   1.009  1.00  0.00           H  
ATOM    161  HA  GLU A  14     -10.161   8.275   1.041  1.00  0.00           H  
ATOM    162  HB2 GLU A  14     -11.161   6.167   2.868  1.00  0.00           H  
ATOM    163  HB3 GLU A  14     -11.187   7.812   3.489  1.00  0.00           H  
ATOM    164  HG2 GLU A  14     -12.312   7.260   0.788  1.00  0.00           H  
ATOM    165  HG3 GLU A  14     -13.244   6.831   2.221  1.00  0.00           H  
ATOM    166  N   PRO A  15      -8.392   7.276   3.667  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -7.362   7.672   4.632  1.00  0.00           C  
ATOM    168  C   PRO A  15      -5.992   7.838   3.983  1.00  0.00           C  
ATOM    169  O   PRO A  15      -5.244   8.758   4.315  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -7.344   6.510   5.629  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -7.847   5.340   4.856  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -8.845   5.890   3.875  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -7.629   8.584   5.145  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -6.334   6.349   5.979  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -7.989   6.738   6.464  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -7.030   4.866   4.333  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -8.326   4.639   5.523  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -8.814   5.331   2.951  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -9.840   5.870   4.297  1.00  0.00           H  
ATOM    180  N   LEU A  16      -5.669   6.942   3.056  1.00  0.00           N  
ATOM    181  CA  LEU A  16      -4.389   6.990   2.359  1.00  0.00           C  
ATOM    182  C   LEU A  16      -4.353   8.145   1.363  1.00  0.00           C  
ATOM    183  O   LEU A  16      -3.290   8.514   0.862  1.00  0.00           O  
ATOM    184  CB  LEU A  16      -4.131   5.668   1.634  1.00  0.00           C  
ATOM    185  CG  LEU A  16      -4.000   4.430   2.522  1.00  0.00           C  
ATOM    186  CD1 LEU A  16      -3.853   3.177   1.672  1.00  0.00           C  
ATOM    187  CD2 LEU A  16      -2.819   4.575   3.470  1.00  0.00           C  
ATOM    188  H   LEU A  16      -6.306   6.232   2.834  1.00  0.00           H  
ATOM    189  HA  LEU A  16      -3.615   7.143   3.098  1.00  0.00           H  
ATOM    190  HB2 LEU A  16      -4.949   5.500   0.951  1.00  0.00           H  
ATOM    191  HB3 LEU A  16      -3.212   5.773   1.074  1.00  0.00           H  
ATOM    192  HG  LEU A  16      -4.897   4.326   3.117  1.00  0.00           H  
ATOM    193 HD11 LEU A  16      -4.256   3.361   0.688  1.00  0.00           H  
ATOM    194 HD12 LEU A  16      -4.391   2.363   2.136  1.00  0.00           H  
ATOM    195 HD13 LEU A  16      -2.808   2.917   1.592  1.00  0.00           H  
ATOM    196 HD21 LEU A  16      -2.967   5.440   4.099  1.00  0.00           H  
ATOM    197 HD22 LEU A  16      -1.911   4.699   2.897  1.00  0.00           H  
ATOM    198 HD23 LEU A  16      -2.740   3.691   4.085  1.00  0.00           H  
ATOM    199  N   LEU A  17      -5.520   8.713   1.083  1.00  0.00           N  
ATOM    200  CA  LEU A  17      -5.623   9.829   0.148  1.00  0.00           C  
ATOM    201  C   LEU A  17      -5.622  11.162   0.889  1.00  0.00           C  
ATOM    202  O   LEU A  17      -4.905  12.090   0.516  1.00  0.00           O  
ATOM    203  CB  LEU A  17      -6.895   9.700  -0.692  1.00  0.00           C  
ATOM    204  CG  LEU A  17      -6.889   8.603  -1.756  1.00  0.00           C  
ATOM    205  CD1 LEU A  17      -8.287   8.394  -2.316  1.00  0.00           C  
ATOM    206  CD2 LEU A  17      -5.912   8.946  -2.871  1.00  0.00           C  
ATOM    207  H   LEU A  17      -6.333   8.376   1.513  1.00  0.00           H  
ATOM    208  HA  LEU A  17      -4.765   9.793  -0.506  1.00  0.00           H  
ATOM    209  HB2 LEU A  17      -7.717   9.504  -0.020  1.00  0.00           H  
ATOM    210  HB3 LEU A  17      -7.058  10.645  -1.190  1.00  0.00           H  
ATOM    211  HG  LEU A  17      -6.569   7.674  -1.304  1.00  0.00           H  
ATOM    212 HD11 LEU A  17      -8.678   9.337  -2.669  1.00  0.00           H  
ATOM    213 HD12 LEU A  17      -8.931   8.005  -1.542  1.00  0.00           H  
ATOM    214 HD13 LEU A  17      -8.246   7.691  -3.136  1.00  0.00           H  
ATOM    215 HD21 LEU A  17      -5.040   9.425  -2.450  1.00  0.00           H  
ATOM    216 HD22 LEU A  17      -6.387   9.617  -3.572  1.00  0.00           H  
ATOM    217 HD23 LEU A  17      -5.615   8.042  -3.381  1.00  0.00           H  
ATOM    218  N   ALA A  18      -6.428  11.248   1.943  1.00  0.00           N  
ATOM    219  CA  ALA A  18      -6.516  12.466   2.739  1.00  0.00           C  
ATOM    220  C   ALA A  18      -5.183  12.783   3.407  1.00  0.00           C  
ATOM    221  O   ALA A  18      -4.935  13.918   3.811  1.00  0.00           O  
ATOM    222  CB  ALA A  18      -7.615  12.335   3.783  1.00  0.00           C  
ATOM    223  H   ALA A  18      -6.975  10.474   2.191  1.00  0.00           H  
ATOM    224  HA  ALA A  18      -6.778  13.279   2.077  1.00  0.00           H  
ATOM    225  HB1 ALA A  18      -7.663  13.242   4.369  1.00  0.00           H  
ATOM    226  HB2 ALA A  18      -8.562  12.173   3.291  1.00  0.00           H  
ATOM    227  HB3 ALA A  18      -7.397  11.499   4.431  1.00  0.00           H  
ATOM    228  N   MET A  19      -4.328  11.771   3.522  1.00  0.00           N  
ATOM    229  CA  MET A  19      -3.020  11.943   4.141  1.00  0.00           C  
ATOM    230  C   MET A  19      -2.066  12.676   3.203  1.00  0.00           C  
ATOM    231  O   MET A  19      -1.102  13.300   3.646  1.00  0.00           O  
ATOM    232  CB  MET A  19      -2.431  10.584   4.526  1.00  0.00           C  
ATOM    233  CG  MET A  19      -3.131   9.931   5.707  1.00  0.00           C  
ATOM    234  SD  MET A  19      -2.393  10.383   7.289  1.00  0.00           S  
ATOM    235  CE  MET A  19      -1.401   8.930   7.626  1.00  0.00           C  
ATOM    236  H   MET A  19      -4.583  10.888   3.180  1.00  0.00           H  
ATOM    237  HA  MET A  19      -3.152  12.534   5.035  1.00  0.00           H  
ATOM    238  HB2 MET A  19      -2.506   9.920   3.678  1.00  0.00           H  
ATOM    239  HB3 MET A  19      -1.390  10.715   4.781  1.00  0.00           H  
ATOM    240  HG2 MET A  19      -4.167  10.238   5.709  1.00  0.00           H  
ATOM    241  HG3 MET A  19      -3.076   8.859   5.592  1.00  0.00           H  
ATOM    242  HE1 MET A  19      -0.355   9.198   7.616  1.00  0.00           H  
ATOM    243  HE2 MET A  19      -1.662   8.534   8.596  1.00  0.00           H  
ATOM    244  HE3 MET A  19      -1.589   8.183   6.869  1.00  0.00           H  
ATOM    245  N   GLY A  20      -2.341  12.596   1.905  1.00  0.00           N  
ATOM    246  CA  GLY A  20      -1.498  13.255   0.925  1.00  0.00           C  
ATOM    247  C   GLY A  20      -1.010  12.308  -0.152  1.00  0.00           C  
ATOM    248  O   GLY A  20      -0.687  12.731  -1.262  1.00  0.00           O  
ATOM    249  H   GLY A  20      -3.123  12.084   1.610  1.00  0.00           H  
ATOM    250  HA2 GLY A  20      -2.059  14.053   0.462  1.00  0.00           H  
ATOM    251  HA3 GLY A  20      -0.642  13.678   1.431  1.00  0.00           H  
ATOM    252  N   PHE A  21      -0.955  11.021   0.174  1.00  0.00           N  
ATOM    253  CA  PHE A  21      -0.501  10.010  -0.774  1.00  0.00           C  
ATOM    254  C   PHE A  21      -1.504   9.840  -1.910  1.00  0.00           C  
ATOM    255  O   PHE A  21      -2.718   9.824  -1.703  1.00  0.00           O  
ATOM    256  CB  PHE A  21      -0.287   8.672  -0.062  1.00  0.00           C  
ATOM    257  CG  PHE A  21       0.391   8.804   1.271  1.00  0.00           C  
ATOM    258  CD1 PHE A  21       1.767   8.941   1.353  1.00  0.00           C  
ATOM    259  CD2 PHE A  21      -0.348   8.791   2.444  1.00  0.00           C  
ATOM    260  CE1 PHE A  21       2.394   9.062   2.579  1.00  0.00           C  
ATOM    261  CE2 PHE A  21       0.273   8.912   3.673  1.00  0.00           C  
ATOM    262  CZ  PHE A  21       1.646   9.048   3.740  1.00  0.00           C  
ATOM    263  H   PHE A  21      -1.226  10.744   1.075  1.00  0.00           H  
ATOM    264  HA  PHE A  21       0.439  10.343  -1.186  1.00  0.00           H  
ATOM    265  HB2 PHE A  21      -1.245   8.201   0.099  1.00  0.00           H  
ATOM    266  HB3 PHE A  21       0.323   8.035  -0.685  1.00  0.00           H  
ATOM    267  HD1 PHE A  21       2.354   8.953   0.446  1.00  0.00           H  
ATOM    268  HD2 PHE A  21      -1.422   8.685   2.392  1.00  0.00           H  
ATOM    269  HE1 PHE A  21       3.467   9.169   2.629  1.00  0.00           H  
ATOM    270  HE2 PHE A  21      -0.315   8.901   4.578  1.00  0.00           H  
ATOM    271  HZ  PHE A  21       2.133   9.142   4.699  1.00  0.00           H  
ATOM    272  N   PRO A  22      -0.987   9.711  -3.141  1.00  0.00           N  
ATOM    273  CA  PRO A  22      -1.819   9.540  -4.336  1.00  0.00           C  
ATOM    274  C   PRO A  22      -2.505   8.179  -4.375  1.00  0.00           C  
ATOM    275  O   PRO A  22      -2.585   7.483  -3.362  1.00  0.00           O  
ATOM    276  CB  PRO A  22      -0.819   9.668  -5.487  1.00  0.00           C  
ATOM    277  CG  PRO A  22       0.491   9.273  -4.896  1.00  0.00           C  
ATOM    278  CD  PRO A  22       0.450   9.722  -3.461  1.00  0.00           C  
ATOM    279  HA  PRO A  22      -2.564  10.319  -4.415  1.00  0.00           H  
ATOM    280  HB2 PRO A  22      -1.106   9.006  -6.292  1.00  0.00           H  
ATOM    281  HB3 PRO A  22      -0.800  10.688  -5.841  1.00  0.00           H  
ATOM    282  HG2 PRO A  22       0.610   8.201  -4.950  1.00  0.00           H  
ATOM    283  HG3 PRO A  22       1.294   9.768  -5.421  1.00  0.00           H  
ATOM    284  HD2 PRO A  22       0.990   9.028  -2.834  1.00  0.00           H  
ATOM    285  HD3 PRO A  22       0.858  10.717  -3.366  1.00  0.00           H  
ATOM    286  N   VAL A  23      -2.998   7.803  -5.550  1.00  0.00           N  
ATOM    287  CA  VAL A  23      -3.676   6.523  -5.721  1.00  0.00           C  
ATOM    288  C   VAL A  23      -2.680   5.411  -6.030  1.00  0.00           C  
ATOM    289  O   VAL A  23      -2.559   4.445  -5.276  1.00  0.00           O  
ATOM    290  CB  VAL A  23      -4.722   6.588  -6.850  1.00  0.00           C  
ATOM    291  CG1 VAL A  23      -5.110   5.188  -7.300  1.00  0.00           C  
ATOM    292  CG2 VAL A  23      -5.945   7.371  -6.398  1.00  0.00           C  
ATOM    293  H   VAL A  23      -2.904   8.400  -6.321  1.00  0.00           H  
ATOM    294  HA  VAL A  23      -4.187   6.290  -4.799  1.00  0.00           H  
ATOM    295  HB  VAL A  23      -4.282   7.103  -7.692  1.00  0.00           H  
ATOM    296 HG11 VAL A  23      -5.176   4.539  -6.439  1.00  0.00           H  
ATOM    297 HG12 VAL A  23      -6.067   5.223  -7.801  1.00  0.00           H  
ATOM    298 HG13 VAL A  23      -4.361   4.808  -7.980  1.00  0.00           H  
ATOM    299 HG21 VAL A  23      -5.708   8.424  -6.369  1.00  0.00           H  
ATOM    300 HG22 VAL A  23      -6.757   7.203  -7.092  1.00  0.00           H  
ATOM    301 HG23 VAL A  23      -6.241   7.041  -5.413  1.00  0.00           H  
ATOM    302  N   HIS A  24      -1.967   5.554  -7.143  1.00  0.00           N  
ATOM    303  CA  HIS A  24      -0.980   4.561  -7.551  1.00  0.00           C  
ATOM    304  C   HIS A  24      -0.124   4.127  -6.365  1.00  0.00           C  
ATOM    305  O   HIS A  24       0.312   2.977  -6.287  1.00  0.00           O  
ATOM    306  CB  HIS A  24      -0.088   5.123  -8.659  1.00  0.00           C  
ATOM    307  CG  HIS A  24       0.057   6.613  -8.613  1.00  0.00           C  
ATOM    308  ND1 HIS A  24      -0.236   7.431  -9.683  1.00  0.00           N  
ATOM    309  CD2 HIS A  24       0.466   7.432  -7.616  1.00  0.00           C  
ATOM    310  CE1 HIS A  24      -0.013   8.689  -9.347  1.00  0.00           C  
ATOM    311  NE2 HIS A  24       0.414   8.717  -8.097  1.00  0.00           N  
ATOM    312  H   HIS A  24      -2.109   6.346  -7.702  1.00  0.00           H  
ATOM    313  HA  HIS A  24      -1.511   3.701  -7.929  1.00  0.00           H  
ATOM    314  HB2 HIS A  24       0.898   4.692  -8.572  1.00  0.00           H  
ATOM    315  HB3 HIS A  24      -0.509   4.859  -9.619  1.00  0.00           H  
ATOM    316  HD1 HIS A  24      -0.559   7.134 -10.559  1.00  0.00           H  
ATOM    317  HD2 HIS A  24       0.776   7.132  -6.625  1.00  0.00           H  
ATOM    318  HE1 HIS A  24      -0.154   9.549  -9.985  1.00  0.00           H  
ATOM    319  HE2 HIS A  24       0.734   9.516  -7.628  1.00  0.00           H  
ATOM    320  N   THR A  25       0.114   5.053  -5.442  1.00  0.00           N  
ATOM    321  CA  THR A  25       0.919   4.767  -4.261  1.00  0.00           C  
ATOM    322  C   THR A  25       0.115   3.993  -3.222  1.00  0.00           C  
ATOM    323  O   THR A  25       0.461   2.866  -2.869  1.00  0.00           O  
ATOM    324  CB  THR A  25       1.455   6.061  -3.619  1.00  0.00           C  
ATOM    325  OG1 THR A  25       2.507   6.607  -4.422  1.00  0.00           O  
ATOM    326  CG2 THR A  25       1.970   5.794  -2.213  1.00  0.00           C  
ATOM    327  H   THR A  25      -0.261   5.951  -5.559  1.00  0.00           H  
ATOM    328  HA  THR A  25       1.763   4.167  -4.570  1.00  0.00           H  
ATOM    329  HB  THR A  25       0.648   6.777  -3.561  1.00  0.00           H  
ATOM    330  HG1 THR A  25       2.220   6.653  -5.337  1.00  0.00           H  
ATOM    331 HG21 THR A  25       2.604   6.611  -1.900  1.00  0.00           H  
ATOM    332 HG22 THR A  25       2.537   4.875  -2.205  1.00  0.00           H  
ATOM    333 HG23 THR A  25       1.135   5.708  -1.534  1.00  0.00           H  
ATOM    334  N   ALA A  26      -0.959   4.605  -2.736  1.00  0.00           N  
ATOM    335  CA  ALA A  26      -1.814   3.972  -1.739  1.00  0.00           C  
ATOM    336  C   ALA A  26      -2.155   2.541  -2.138  1.00  0.00           C  
ATOM    337  O   ALA A  26      -2.324   1.670  -1.283  1.00  0.00           O  
ATOM    338  CB  ALA A  26      -3.086   4.784  -1.542  1.00  0.00           C  
ATOM    339  H   ALA A  26      -1.184   5.504  -3.057  1.00  0.00           H  
ATOM    340  HA  ALA A  26      -1.277   3.956  -0.802  1.00  0.00           H  
ATOM    341  HB1 ALA A  26      -3.432   5.148  -2.498  1.00  0.00           H  
ATOM    342  HB2 ALA A  26      -3.846   4.160  -1.097  1.00  0.00           H  
ATOM    343  HB3 ALA A  26      -2.880   5.621  -0.891  1.00  0.00           H  
ATOM    344  N   LEU A  27      -2.256   2.303  -3.442  1.00  0.00           N  
ATOM    345  CA  LEU A  27      -2.578   0.976  -3.954  1.00  0.00           C  
ATOM    346  C   LEU A  27      -1.402   0.021  -3.771  1.00  0.00           C  
ATOM    347  O   LEU A  27      -1.587  -1.157  -3.463  1.00  0.00           O  
ATOM    348  CB  LEU A  27      -2.957   1.057  -5.434  1.00  0.00           C  
ATOM    349  CG  LEU A  27      -4.200   1.885  -5.764  1.00  0.00           C  
ATOM    350  CD1 LEU A  27      -4.125   2.417  -7.187  1.00  0.00           C  
ATOM    351  CD2 LEU A  27      -5.460   1.056  -5.568  1.00  0.00           C  
ATOM    352  H   LEU A  27      -2.110   3.036  -4.075  1.00  0.00           H  
ATOM    353  HA  LEU A  27      -3.421   0.600  -3.395  1.00  0.00           H  
ATOM    354  HB2 LEU A  27      -2.122   1.488  -5.966  1.00  0.00           H  
ATOM    355  HB3 LEU A  27      -3.126   0.050  -5.788  1.00  0.00           H  
ATOM    356  HG  LEU A  27      -4.248   2.732  -5.094  1.00  0.00           H  
ATOM    357 HD11 LEU A  27      -5.094   2.788  -7.484  1.00  0.00           H  
ATOM    358 HD12 LEU A  27      -3.824   1.621  -7.853  1.00  0.00           H  
ATOM    359 HD13 LEU A  27      -3.401   3.218  -7.234  1.00  0.00           H  
ATOM    360 HD21 LEU A  27      -5.228   0.183  -4.976  1.00  0.00           H  
ATOM    361 HD22 LEU A  27      -5.841   0.746  -6.531  1.00  0.00           H  
ATOM    362 HD23 LEU A  27      -6.206   1.648  -5.059  1.00  0.00           H  
ATOM    363  N   LYS A  28      -0.192   0.537  -3.960  1.00  0.00           N  
ATOM    364  CA  LYS A  28       1.015  -0.267  -3.813  1.00  0.00           C  
ATOM    365  C   LYS A  28       1.074  -0.910  -2.431  1.00  0.00           C  
ATOM    366  O   LYS A  28       1.253  -2.122  -2.307  1.00  0.00           O  
ATOM    367  CB  LYS A  28       2.258   0.596  -4.039  1.00  0.00           C  
ATOM    368  CG  LYS A  28       2.675   0.693  -5.496  1.00  0.00           C  
ATOM    369  CD  LYS A  28       3.935   1.524  -5.662  1.00  0.00           C  
ATOM    370  CE  LYS A  28       3.956   2.244  -7.002  1.00  0.00           C  
ATOM    371  NZ  LYS A  28       5.345   2.443  -7.503  1.00  0.00           N  
ATOM    372  H   LYS A  28      -0.110   1.483  -4.205  1.00  0.00           H  
ATOM    373  HA  LYS A  28       0.987  -1.047  -4.559  1.00  0.00           H  
ATOM    374  HB2 LYS A  28       2.060   1.594  -3.676  1.00  0.00           H  
ATOM    375  HB3 LYS A  28       3.081   0.175  -3.479  1.00  0.00           H  
ATOM    376  HG2 LYS A  28       2.860  -0.302  -5.875  1.00  0.00           H  
ATOM    377  HG3 LYS A  28       1.875   1.152  -6.060  1.00  0.00           H  
ATOM    378  HD2 LYS A  28       3.979   2.258  -4.872  1.00  0.00           H  
ATOM    379  HD3 LYS A  28       4.796   0.873  -5.599  1.00  0.00           H  
ATOM    380  HE2 LYS A  28       3.405   1.656  -7.720  1.00  0.00           H  
ATOM    381  HE3 LYS A  28       3.483   3.207  -6.886  1.00  0.00           H  
ATOM    382  HZ1 LYS A  28       5.349   3.143  -8.272  1.00  0.00           H  
ATOM    383  HZ2 LYS A  28       5.727   1.546  -7.864  1.00  0.00           H  
ATOM    384  HZ3 LYS A  28       5.956   2.785  -6.734  1.00  0.00           H  
ATOM    385  N   ALA A  29       0.922  -0.092  -1.395  1.00  0.00           N  
ATOM    386  CA  ALA A  29       0.955  -0.582  -0.023  1.00  0.00           C  
ATOM    387  C   ALA A  29      -0.220  -1.514   0.255  1.00  0.00           C  
ATOM    388  O   ALA A  29      -0.051  -2.585   0.840  1.00  0.00           O  
ATOM    389  CB  ALA A  29       0.949   0.584   0.955  1.00  0.00           C  
ATOM    390  H   ALA A  29       0.783   0.864  -1.558  1.00  0.00           H  
ATOM    391  HA  ALA A  29       1.876  -1.130   0.114  1.00  0.00           H  
ATOM    392  HB1 ALA A  29      -0.033   1.032   0.973  1.00  0.00           H  
ATOM    393  HB2 ALA A  29       1.201   0.226   1.942  1.00  0.00           H  
ATOM    394  HB3 ALA A  29       1.675   1.319   0.641  1.00  0.00           H  
ATOM    395  N   LEU A  30      -1.410  -1.100  -0.166  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -2.614  -1.898   0.039  1.00  0.00           C  
ATOM    397  C   LEU A  30      -2.440  -3.302  -0.531  1.00  0.00           C  
ATOM    398  O   LEU A  30      -2.562  -4.294   0.187  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -3.818  -1.216  -0.613  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -4.390  -0.009   0.131  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -5.432   0.698  -0.721  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -4.988  -0.438   1.463  1.00  0.00           C  
ATOM    403  H   LEU A  30      -1.481  -0.238  -0.625  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -2.785  -1.973   1.102  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -3.519  -0.887  -1.596  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -4.604  -1.953  -0.705  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -3.592   0.693   0.333  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -4.998   1.583  -1.161  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -6.272   0.978  -0.102  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -5.768   0.034  -1.504  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -6.062  -0.506   1.369  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -4.738   0.290   2.221  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -4.590  -1.402   1.743  1.00  0.00           H  
ATOM    414  N   ALA A  31      -2.152  -3.378  -1.826  1.00  0.00           N  
ATOM    415  CA  ALA A  31      -1.957  -4.660  -2.491  1.00  0.00           C  
ATOM    416  C   ALA A  31      -0.863  -5.473  -1.807  1.00  0.00           C  
ATOM    417  O   ALA A  31      -0.924  -6.702  -1.765  1.00  0.00           O  
ATOM    418  CB  ALA A  31      -1.618  -4.447  -3.959  1.00  0.00           C  
ATOM    419  H   ALA A  31      -2.068  -2.552  -2.346  1.00  0.00           H  
ATOM    420  HA  ALA A  31      -2.886  -5.209  -2.438  1.00  0.00           H  
ATOM    421  HB1 ALA A  31      -2.029  -3.504  -4.289  1.00  0.00           H  
ATOM    422  HB2 ALA A  31      -0.545  -4.436  -4.083  1.00  0.00           H  
ATOM    423  HB3 ALA A  31      -2.040  -5.249  -4.546  1.00  0.00           H  
ATOM    424  N   ALA A  32       0.136  -4.780  -1.271  1.00  0.00           N  
ATOM    425  CA  ALA A  32       1.242  -5.438  -0.587  1.00  0.00           C  
ATOM    426  C   ALA A  32       0.822  -5.923   0.796  1.00  0.00           C  
ATOM    427  O   ALA A  32       0.662  -7.123   1.023  1.00  0.00           O  
ATOM    428  CB  ALA A  32       2.431  -4.495  -0.479  1.00  0.00           C  
ATOM    429  H   ALA A  32       0.128  -3.802  -1.337  1.00  0.00           H  
ATOM    430  HA  ALA A  32       1.542  -6.290  -1.180  1.00  0.00           H  
ATOM    431  HB1 ALA A  32       3.316  -5.061  -0.227  1.00  0.00           H  
ATOM    432  HB2 ALA A  32       2.581  -3.995  -1.424  1.00  0.00           H  
ATOM    433  HB3 ALA A  32       2.241  -3.762   0.290  1.00  0.00           H  
ATOM    434  N   THR A  33       0.644  -4.983   1.719  1.00  0.00           N  
ATOM    435  CA  THR A  33       0.244  -5.314   3.081  1.00  0.00           C  
ATOM    436  C   THR A  33      -0.875  -6.349   3.089  1.00  0.00           C  
ATOM    437  O   THR A  33      -0.753  -7.405   3.709  1.00  0.00           O  
ATOM    438  CB  THR A  33      -0.224  -4.064   3.849  1.00  0.00           C  
ATOM    439  OG1 THR A  33      -1.382  -3.506   3.218  1.00  0.00           O  
ATOM    440  CG2 THR A  33       0.881  -3.019   3.907  1.00  0.00           C  
ATOM    441  H   THR A  33       0.787  -4.044   1.477  1.00  0.00           H  
ATOM    442  HA  THR A  33       1.104  -5.724   3.591  1.00  0.00           H  
ATOM    443  HB  THR A  33      -0.477  -4.354   4.859  1.00  0.00           H  
ATOM    444  HG1 THR A  33      -2.118  -3.516   3.835  1.00  0.00           H  
ATOM    445 HG21 THR A  33       1.138  -2.711   2.904  1.00  0.00           H  
ATOM    446 HG22 THR A  33       1.751  -3.442   4.388  1.00  0.00           H  
ATOM    447 HG23 THR A  33       0.538  -2.164   4.469  1.00  0.00           H  
ATOM    448  N   GLY A  34      -1.966  -6.040   2.394  1.00  0.00           N  
ATOM    449  CA  GLY A  34      -3.091  -6.955   2.334  1.00  0.00           C  
ATOM    450  C   GLY A  34      -4.421  -6.251   2.515  1.00  0.00           C  
ATOM    451  O   GLY A  34      -5.372  -6.832   3.037  1.00  0.00           O  
ATOM    452  H   GLY A  34      -2.007  -5.184   1.919  1.00  0.00           H  
ATOM    453  HA2 GLY A  34      -3.086  -7.452   1.376  1.00  0.00           H  
ATOM    454  HA3 GLY A  34      -2.980  -7.695   3.113  1.00  0.00           H  
ATOM    455  N   ARG A  35      -4.488  -4.996   2.084  1.00  0.00           N  
ATOM    456  CA  ARG A  35      -5.710  -4.211   2.204  1.00  0.00           C  
ATOM    457  C   ARG A  35      -6.270  -4.289   3.622  1.00  0.00           C  
ATOM    458  O   ARG A  35      -7.473  -4.141   3.835  1.00  0.00           O  
ATOM    459  CB  ARG A  35      -6.758  -4.703   1.203  1.00  0.00           C  
ATOM    460  CG  ARG A  35      -6.367  -4.474  -0.248  1.00  0.00           C  
ATOM    461  CD  ARG A  35      -6.998  -5.512  -1.164  1.00  0.00           C  
ATOM    462  NE  ARG A  35      -6.586  -5.336  -2.554  1.00  0.00           N  
ATOM    463  CZ  ARG A  35      -7.012  -4.343  -3.327  1.00  0.00           C  
ATOM    464  NH1 ARG A  35      -7.857  -3.441  -2.847  1.00  0.00           N  
ATOM    465  NH2 ARG A  35      -6.592  -4.251  -4.582  1.00  0.00           N  
ATOM    466  H   ARG A  35      -3.695  -4.587   1.677  1.00  0.00           H  
ATOM    467  HA  ARG A  35      -5.468  -3.182   1.982  1.00  0.00           H  
ATOM    468  HB2 ARG A  35      -6.909  -5.762   1.350  1.00  0.00           H  
ATOM    469  HB3 ARG A  35      -7.686  -4.185   1.390  1.00  0.00           H  
ATOM    470  HG2 ARG A  35      -6.701  -3.493  -0.551  1.00  0.00           H  
ATOM    471  HG3 ARG A  35      -5.293  -4.534  -0.336  1.00  0.00           H  
ATOM    472  HD2 ARG A  35      -6.699  -6.495  -0.832  1.00  0.00           H  
ATOM    473  HD3 ARG A  35      -8.072  -5.421  -1.102  1.00  0.00           H  
ATOM    474  HE  ARG A  35      -5.962  -5.992  -2.929  1.00  0.00           H  
ATOM    475 HH11 ARG A  35      -8.174  -3.507  -1.902  1.00  0.00           H  
ATOM    476 HH12 ARG A  35      -8.175  -2.693  -3.431  1.00  0.00           H  
ATOM    477 HH21 ARG A  35      -5.955  -4.929  -4.947  1.00  0.00           H  
ATOM    478 HH22 ARG A  35      -6.913  -3.504  -5.163  1.00  0.00           H  
ATOM    479  N   LYS A  36      -5.388  -4.523   4.588  1.00  0.00           N  
ATOM    480  CA  LYS A  36      -5.792  -4.621   5.986  1.00  0.00           C  
ATOM    481  C   LYS A  36      -6.426  -3.318   6.461  1.00  0.00           C  
ATOM    482  O   LYS A  36      -7.571  -3.301   6.915  1.00  0.00           O  
ATOM    483  CB  LYS A  36      -4.587  -4.964   6.864  1.00  0.00           C  
ATOM    484  CG  LYS A  36      -4.334  -6.456   6.994  1.00  0.00           C  
ATOM    485  CD  LYS A  36      -3.794  -7.046   5.702  1.00  0.00           C  
ATOM    486  CE  LYS A  36      -4.179  -8.510   5.553  1.00  0.00           C  
ATOM    487  NZ  LYS A  36      -3.165  -9.274   4.776  1.00  0.00           N  
ATOM    488  H   LYS A  36      -4.442  -4.633   4.355  1.00  0.00           H  
ATOM    489  HA  LYS A  36      -6.522  -5.412   6.066  1.00  0.00           H  
ATOM    490  HB2 LYS A  36      -3.705  -4.507   6.439  1.00  0.00           H  
ATOM    491  HB3 LYS A  36      -4.750  -4.560   7.852  1.00  0.00           H  
ATOM    492  HG2 LYS A  36      -3.615  -6.623   7.782  1.00  0.00           H  
ATOM    493  HG3 LYS A  36      -5.264  -6.949   7.243  1.00  0.00           H  
ATOM    494  HD2 LYS A  36      -4.198  -6.492   4.867  1.00  0.00           H  
ATOM    495  HD3 LYS A  36      -2.716  -6.964   5.702  1.00  0.00           H  
ATOM    496  HE2 LYS A  36      -4.271  -8.946   6.536  1.00  0.00           H  
ATOM    497  HE3 LYS A  36      -5.130  -8.568   5.044  1.00  0.00           H  
ATOM    498  HZ1 LYS A  36      -2.964 -10.180   5.245  1.00  0.00           H  
ATOM    499  HZ2 LYS A  36      -2.282  -8.729   4.708  1.00  0.00           H  
ATOM    500  HZ3 LYS A  36      -3.517  -9.462   3.816  1.00  0.00           H  
ATOM    501  N   THR A  37      -5.675  -2.226   6.352  1.00  0.00           N  
ATOM    502  CA  THR A  37      -6.164  -0.918   6.771  1.00  0.00           C  
ATOM    503  C   THR A  37      -5.175   0.182   6.402  1.00  0.00           C  
ATOM    504  O   THR A  37      -4.015  -0.090   6.096  1.00  0.00           O  
ATOM    505  CB  THR A  37      -6.421  -0.873   8.289  1.00  0.00           C  
ATOM    506  OG1 THR A  37      -7.000   0.385   8.651  1.00  0.00           O  
ATOM    507  CG2 THR A  37      -5.129  -1.085   9.063  1.00  0.00           C  
ATOM    508  H   THR A  37      -4.771  -2.303   5.983  1.00  0.00           H  
ATOM    509  HA  THR A  37      -7.099  -0.733   6.263  1.00  0.00           H  
ATOM    510  HB  THR A  37      -7.111  -1.665   8.545  1.00  0.00           H  
ATOM    511  HG1 THR A  37      -6.302   1.009   8.866  1.00  0.00           H  
ATOM    512 HG21 THR A  37      -5.359  -1.290  10.098  1.00  0.00           H  
ATOM    513 HG22 THR A  37      -4.521  -0.195   8.998  1.00  0.00           H  
ATOM    514 HG23 THR A  37      -4.590  -1.920   8.642  1.00  0.00           H  
ATOM    515  N   ALA A  38      -5.642   1.426   6.434  1.00  0.00           N  
ATOM    516  CA  ALA A  38      -4.797   2.568   6.106  1.00  0.00           C  
ATOM    517  C   ALA A  38      -3.472   2.504   6.858  1.00  0.00           C  
ATOM    518  O   ALA A  38      -2.403   2.473   6.248  1.00  0.00           O  
ATOM    519  CB  ALA A  38      -5.522   3.868   6.419  1.00  0.00           C  
ATOM    520  H   ALA A  38      -6.576   1.580   6.686  1.00  0.00           H  
ATOM    521  HA  ALA A  38      -4.598   2.542   5.044  1.00  0.00           H  
ATOM    522  HB1 ALA A  38      -6.551   3.654   6.669  1.00  0.00           H  
ATOM    523  HB2 ALA A  38      -5.042   4.356   7.254  1.00  0.00           H  
ATOM    524  HB3 ALA A  38      -5.488   4.516   5.556  1.00  0.00           H  
ATOM    525  N   GLU A  39      -3.550   2.486   8.185  1.00  0.00           N  
ATOM    526  CA  GLU A  39      -2.355   2.428   9.019  1.00  0.00           C  
ATOM    527  C   GLU A  39      -1.316   1.488   8.415  1.00  0.00           C  
ATOM    528  O   GLU A  39      -0.194   1.896   8.116  1.00  0.00           O  
ATOM    529  CB  GLU A  39      -2.715   1.968  10.433  1.00  0.00           C  
ATOM    530  CG  GLU A  39      -3.740   2.856  11.119  1.00  0.00           C  
ATOM    531  CD  GLU A  39      -4.277   2.245  12.399  1.00  0.00           C  
ATOM    532  OE1 GLU A  39      -4.356   1.001  12.474  1.00  0.00           O  
ATOM    533  OE2 GLU A  39      -4.620   3.010  13.324  1.00  0.00           O  
ATOM    534  H   GLU A  39      -4.431   2.513   8.613  1.00  0.00           H  
ATOM    535  HA  GLU A  39      -1.937   3.422   9.069  1.00  0.00           H  
ATOM    536  HB2 GLU A  39      -3.114   0.966  10.382  1.00  0.00           H  
ATOM    537  HB3 GLU A  39      -1.818   1.959  11.034  1.00  0.00           H  
ATOM    538  HG2 GLU A  39      -3.276   3.802  11.357  1.00  0.00           H  
ATOM    539  HG3 GLU A  39      -4.565   3.021  10.442  1.00  0.00           H  
ATOM    540  N   GLU A  40      -1.698   0.227   8.241  1.00  0.00           N  
ATOM    541  CA  GLU A  40      -0.798  -0.772   7.675  1.00  0.00           C  
ATOM    542  C   GLU A  40      -0.056  -0.212   6.465  1.00  0.00           C  
ATOM    543  O   GLU A  40       1.161  -0.354   6.350  1.00  0.00           O  
ATOM    544  CB  GLU A  40      -1.580  -2.025   7.272  1.00  0.00           C  
ATOM    545  CG  GLU A  40      -1.685  -3.058   8.381  1.00  0.00           C  
ATOM    546  CD  GLU A  40      -2.513  -2.573   9.555  1.00  0.00           C  
ATOM    547  OE1 GLU A  40      -2.244  -1.458  10.049  1.00  0.00           O  
ATOM    548  OE2 GLU A  40      -3.429  -3.308   9.979  1.00  0.00           O  
ATOM    549  H   GLU A  40      -2.605  -0.038   8.499  1.00  0.00           H  
ATOM    550  HA  GLU A  40      -0.078  -1.037   8.433  1.00  0.00           H  
ATOM    551  HB2 GLU A  40      -2.579  -1.734   6.983  1.00  0.00           H  
ATOM    552  HB3 GLU A  40      -1.089  -2.483   6.427  1.00  0.00           H  
ATOM    553  HG2 GLU A  40      -2.143  -3.951   7.981  1.00  0.00           H  
ATOM    554  HG3 GLU A  40      -0.691  -3.293   8.733  1.00  0.00           H  
ATOM    555  N   ALA A  41      -0.798   0.425   5.565  1.00  0.00           N  
ATOM    556  CA  ALA A  41      -0.211   1.008   4.365  1.00  0.00           C  
ATOM    557  C   ALA A  41       0.879   2.014   4.720  1.00  0.00           C  
ATOM    558  O   ALA A  41       1.953   2.021   4.117  1.00  0.00           O  
ATOM    559  CB  ALA A  41      -1.288   1.670   3.519  1.00  0.00           C  
ATOM    560  H   ALA A  41      -1.763   0.506   5.713  1.00  0.00           H  
ATOM    561  HA  ALA A  41       0.227   0.208   3.786  1.00  0.00           H  
ATOM    562  HB1 ALA A  41      -1.277   1.244   2.526  1.00  0.00           H  
ATOM    563  HB2 ALA A  41      -2.254   1.504   3.971  1.00  0.00           H  
ATOM    564  HB3 ALA A  41      -1.096   2.731   3.458  1.00  0.00           H  
ATOM    565  N   LEU A  42       0.596   2.863   5.702  1.00  0.00           N  
ATOM    566  CA  LEU A  42       1.552   3.876   6.137  1.00  0.00           C  
ATOM    567  C   LEU A  42       2.875   3.235   6.545  1.00  0.00           C  
ATOM    568  O   LEU A  42       3.945   3.803   6.326  1.00  0.00           O  
ATOM    569  CB  LEU A  42       0.979   4.678   7.306  1.00  0.00           C  
ATOM    570  CG  LEU A  42       0.117   5.885   6.933  1.00  0.00           C  
ATOM    571  CD1 LEU A  42       0.985   7.022   6.418  1.00  0.00           C  
ATOM    572  CD2 LEU A  42      -0.925   5.495   5.895  1.00  0.00           C  
ATOM    573  H   LEU A  42      -0.276   2.810   6.145  1.00  0.00           H  
ATOM    574  HA  LEU A  42       1.730   4.542   5.306  1.00  0.00           H  
ATOM    575  HB2 LEU A  42       0.374   4.011   7.900  1.00  0.00           H  
ATOM    576  HB3 LEU A  42       1.809   5.034   7.900  1.00  0.00           H  
ATOM    577  HG  LEU A  42      -0.403   6.234   7.815  1.00  0.00           H  
ATOM    578 HD11 LEU A  42       0.358   7.858   6.146  1.00  0.00           H  
ATOM    579 HD12 LEU A  42       1.538   6.690   5.552  1.00  0.00           H  
ATOM    580 HD13 LEU A  42       1.676   7.326   7.192  1.00  0.00           H  
ATOM    581 HD21 LEU A  42      -0.484   4.816   5.180  1.00  0.00           H  
ATOM    582 HD22 LEU A  42      -1.273   6.381   5.383  1.00  0.00           H  
ATOM    583 HD23 LEU A  42      -1.758   5.011   6.384  1.00  0.00           H  
ATOM    584  N   ALA A  43       2.794   2.048   7.138  1.00  0.00           N  
ATOM    585  CA  ALA A  43       3.984   1.329   7.572  1.00  0.00           C  
ATOM    586  C   ALA A  43       4.804   0.851   6.378  1.00  0.00           C  
ATOM    587  O   ALA A  43       6.031   0.773   6.447  1.00  0.00           O  
ATOM    588  CB  ALA A  43       3.597   0.150   8.454  1.00  0.00           C  
ATOM    589  H   ALA A  43       1.912   1.647   7.285  1.00  0.00           H  
ATOM    590  HA  ALA A  43       4.587   2.005   8.162  1.00  0.00           H  
ATOM    591  HB1 ALA A  43       2.585  -0.151   8.225  1.00  0.00           H  
ATOM    592  HB2 ALA A  43       4.269  -0.674   8.268  1.00  0.00           H  
ATOM    593  HB3 ALA A  43       3.660   0.441   9.492  1.00  0.00           H  
ATOM    594  N   TRP A  44       4.119   0.534   5.286  1.00  0.00           N  
ATOM    595  CA  TRP A  44       4.785   0.063   4.077  1.00  0.00           C  
ATOM    596  C   TRP A  44       5.290   1.235   3.242  1.00  0.00           C  
ATOM    597  O   TRP A  44       6.279   1.114   2.518  1.00  0.00           O  
ATOM    598  CB  TRP A  44       3.831  -0.797   3.246  1.00  0.00           C  
ATOM    599  CG  TRP A  44       4.440  -1.298   1.971  1.00  0.00           C  
ATOM    600  CD1 TRP A  44       5.013  -2.519   1.761  1.00  0.00           C  
ATOM    601  CD2 TRP A  44       4.536  -0.588   0.732  1.00  0.00           C  
ATOM    602  NE1 TRP A  44       5.461  -2.612   0.466  1.00  0.00           N  
ATOM    603  CE2 TRP A  44       5.179  -1.441  -0.187  1.00  0.00           C  
ATOM    604  CE3 TRP A  44       4.140   0.683   0.307  1.00  0.00           C  
ATOM    605  CZ2 TRP A  44       5.435  -1.060  -1.502  1.00  0.00           C  
ATOM    606  CZ3 TRP A  44       4.395   1.059  -0.998  1.00  0.00           C  
ATOM    607  CH2 TRP A  44       5.037   0.190  -1.890  1.00  0.00           C  
ATOM    608  H   TRP A  44       3.142   0.617   5.292  1.00  0.00           H  
ATOM    609  HA  TRP A  44       5.629  -0.540   4.377  1.00  0.00           H  
ATOM    610  HB2 TRP A  44       3.528  -1.654   3.830  1.00  0.00           H  
ATOM    611  HB3 TRP A  44       2.959  -0.212   2.993  1.00  0.00           H  
ATOM    612  HD1 TRP A  44       5.098  -3.288   2.513  1.00  0.00           H  
ATOM    613  HE1 TRP A  44       5.908  -3.391   0.072  1.00  0.00           H  
ATOM    614  HE3 TRP A  44       3.644   1.367   0.980  1.00  0.00           H  
ATOM    615  HZ2 TRP A  44       5.928  -1.719  -2.202  1.00  0.00           H  
ATOM    616  HZ3 TRP A  44       4.097   2.038  -1.343  1.00  0.00           H  
ATOM    617  HH2 TRP A  44       5.216   0.526  -2.900  1.00  0.00           H  
ATOM    618  N   LEU A  45       4.604   2.368   3.346  1.00  0.00           N  
ATOM    619  CA  LEU A  45       4.984   3.563   2.601  1.00  0.00           C  
ATOM    620  C   LEU A  45       6.198   4.237   3.233  1.00  0.00           C  
ATOM    621  O   LEU A  45       7.064   4.763   2.533  1.00  0.00           O  
ATOM    622  CB  LEU A  45       3.813   4.546   2.543  1.00  0.00           C  
ATOM    623  CG  LEU A  45       2.549   4.043   1.845  1.00  0.00           C  
ATOM    624  CD1 LEU A  45       1.368   4.948   2.162  1.00  0.00           C  
ATOM    625  CD2 LEU A  45       2.768   3.956   0.342  1.00  0.00           C  
ATOM    626  H   LEU A  45       3.825   2.404   3.939  1.00  0.00           H  
ATOM    627  HA  LEU A  45       5.239   3.260   1.596  1.00  0.00           H  
ATOM    628  HB2 LEU A  45       3.550   4.806   3.557  1.00  0.00           H  
ATOM    629  HB3 LEU A  45       4.150   5.431   2.022  1.00  0.00           H  
ATOM    630  HG  LEU A  45       2.315   3.051   2.208  1.00  0.00           H  
ATOM    631 HD11 LEU A  45       0.535   4.689   1.527  1.00  0.00           H  
ATOM    632 HD12 LEU A  45       1.647   5.977   1.989  1.00  0.00           H  
ATOM    633 HD13 LEU A  45       1.086   4.821   3.197  1.00  0.00           H  
ATOM    634 HD21 LEU A  45       3.749   4.338   0.099  1.00  0.00           H  
ATOM    635 HD22 LEU A  45       2.017   4.545  -0.166  1.00  0.00           H  
ATOM    636 HD23 LEU A  45       2.693   2.927   0.026  1.00  0.00           H  
ATOM    637  N   HIS A  46       6.255   4.216   4.561  1.00  0.00           N  
ATOM    638  CA  HIS A  46       7.364   4.823   5.288  1.00  0.00           C  
ATOM    639  C   HIS A  46       8.650   4.030   5.077  1.00  0.00           C  
ATOM    640  O   HIS A  46       9.750   4.556   5.247  1.00  0.00           O  
ATOM    641  CB  HIS A  46       7.040   4.904   6.780  1.00  0.00           C  
ATOM    642  CG  HIS A  46       6.332   6.164   7.172  1.00  0.00           C  
ATOM    643  ND1 HIS A  46       6.972   7.379   7.298  1.00  0.00           N  
ATOM    644  CD2 HIS A  46       5.030   6.394   7.464  1.00  0.00           C  
ATOM    645  CE1 HIS A  46       6.095   8.301   7.653  1.00  0.00           C  
ATOM    646  NE2 HIS A  46       4.909   7.730   7.760  1.00  0.00           N  
ATOM    647  H   HIS A  46       5.534   3.782   5.063  1.00  0.00           H  
ATOM    648  HA  HIS A  46       7.505   5.822   4.904  1.00  0.00           H  
ATOM    649  HB2 HIS A  46       6.408   4.071   7.050  1.00  0.00           H  
ATOM    650  HB3 HIS A  46       7.960   4.850   7.345  1.00  0.00           H  
ATOM    651  HD1 HIS A  46       7.927   7.541   7.151  1.00  0.00           H  
ATOM    652  HD2 HIS A  46       4.234   5.663   7.465  1.00  0.00           H  
ATOM    653  HE1 HIS A  46       6.310   9.345   7.825  1.00  0.00           H  
ATOM    654  HE2 HIS A  46       4.099   8.169   8.092  1.00  0.00           H  
ATOM    655  N   ASP A  47       8.504   2.763   4.706  1.00  0.00           N  
ATOM    656  CA  ASP A  47       9.654   1.898   4.471  1.00  0.00           C  
ATOM    657  C   ASP A  47      10.021   1.870   2.991  1.00  0.00           C  
ATOM    658  O   ASP A  47      11.176   1.641   2.631  1.00  0.00           O  
ATOM    659  CB  ASP A  47       9.361   0.479   4.963  1.00  0.00           C  
ATOM    660  CG  ASP A  47       9.760   0.275   6.411  1.00  0.00           C  
ATOM    661  OD1 ASP A  47       9.751   1.263   7.174  1.00  0.00           O  
ATOM    662  OD2 ASP A  47      10.082  -0.874   6.782  1.00  0.00           O  
ATOM    663  H   ASP A  47       7.601   2.401   4.586  1.00  0.00           H  
ATOM    664  HA  ASP A  47      10.489   2.296   5.029  1.00  0.00           H  
ATOM    665  HB2 ASP A  47       8.302   0.285   4.870  1.00  0.00           H  
ATOM    666  HB3 ASP A  47       9.908  -0.226   4.355  1.00  0.00           H  
ATOM    667  N   HIS A  48       9.030   2.105   2.137  1.00  0.00           N  
ATOM    668  CA  HIS A  48       9.248   2.106   0.694  1.00  0.00           C  
ATOM    669  C   HIS A  48       9.565   3.513   0.195  1.00  0.00           C  
ATOM    670  O   HIS A  48      10.615   3.747  -0.405  1.00  0.00           O  
ATOM    671  CB  HIS A  48       8.017   1.560  -0.030  1.00  0.00           C  
ATOM    672  CG  HIS A  48       8.006   0.068  -0.151  1.00  0.00           C  
ATOM    673  ND1 HIS A  48       8.045  -0.589  -1.362  1.00  0.00           N  
ATOM    674  CD2 HIS A  48       7.962  -0.897   0.797  1.00  0.00           C  
ATOM    675  CE1 HIS A  48       8.024  -1.894  -1.154  1.00  0.00           C  
ATOM    676  NE2 HIS A  48       7.974  -2.107   0.148  1.00  0.00           N  
ATOM    677  H   HIS A  48       8.131   2.281   2.484  1.00  0.00           H  
ATOM    678  HA  HIS A  48      10.091   1.465   0.486  1.00  0.00           H  
ATOM    679  HB2 HIS A  48       7.129   1.855   0.511  1.00  0.00           H  
ATOM    680  HB3 HIS A  48       7.980   1.975  -1.027  1.00  0.00           H  
ATOM    681  HD1 HIS A  48       8.082  -0.163  -2.244  1.00  0.00           H  
ATOM    682  HD2 HIS A  48       7.924  -0.745   1.867  1.00  0.00           H  
ATOM    683  HE1 HIS A  48       8.045  -2.656  -1.918  1.00  0.00           H  
ATOM    684  HE2 HIS A  48       7.863  -2.983   0.572  1.00  0.00           H  
ATOM    685  N   CYS A  49       8.650   4.443   0.444  1.00  0.00           N  
ATOM    686  CA  CYS A  49       8.832   5.827   0.018  1.00  0.00           C  
ATOM    687  C   CYS A  49      10.299   6.235   0.105  1.00  0.00           C  
ATOM    688  O   CYS A  49      10.792   6.996  -0.726  1.00  0.00           O  
ATOM    689  CB  CYS A  49       7.978   6.762   0.874  1.00  0.00           C  
ATOM    690  SG  CYS A  49       8.649   7.071   2.525  1.00  0.00           S  
ATOM    691  H   CYS A  49       7.834   4.196   0.926  1.00  0.00           H  
ATOM    692  HA  CYS A  49       8.511   5.901  -1.010  1.00  0.00           H  
ATOM    693  HB2 CYS A  49       7.888   7.715   0.374  1.00  0.00           H  
ATOM    694  HB3 CYS A  49       6.994   6.332   0.993  1.00  0.00           H  
ATOM    695  HG  CYS A  49       7.718   7.687   3.236  1.00  0.00           H  
ATOM    696  N   ASN A  50      10.990   5.724   1.118  1.00  0.00           N  
ATOM    697  CA  ASN A  50      12.401   6.037   1.316  1.00  0.00           C  
ATOM    698  C   ASN A  50      13.174   5.913   0.007  1.00  0.00           C  
ATOM    699  O   ASN A  50      13.897   6.828  -0.387  1.00  0.00           O  
ATOM    700  CB  ASN A  50      13.008   5.108   2.369  1.00  0.00           C  
ATOM    701  CG  ASN A  50      14.323   5.632   2.914  1.00  0.00           C  
ATOM    702  OD1 ASN A  50      15.284   5.823   2.168  1.00  0.00           O  
ATOM    703  ND2 ASN A  50      14.371   5.867   4.220  1.00  0.00           N  
ATOM    704  H   ASN A  50      10.542   5.122   1.749  1.00  0.00           H  
ATOM    705  HA  ASN A  50      12.468   7.056   1.666  1.00  0.00           H  
ATOM    706  HB2 ASN A  50      12.316   5.005   3.192  1.00  0.00           H  
ATOM    707  HB3 ASN A  50      13.183   4.138   1.928  1.00  0.00           H  
ATOM    708 HD21 ASN A  50      13.567   5.692   4.752  1.00  0.00           H  
ATOM    709 HD22 ASN A  50      15.208   6.207   4.598  1.00  0.00           H  
ATOM    710  N   ASP A  51      13.016   4.777  -0.663  1.00  0.00           N  
ATOM    711  CA  ASP A  51      13.697   4.534  -1.929  1.00  0.00           C  
ATOM    712  C   ASP A  51      13.457   5.682  -2.904  1.00  0.00           C  
ATOM    713  O   ASP A  51      12.380   6.276  -2.949  1.00  0.00           O  
ATOM    714  CB  ASP A  51      13.221   3.217  -2.544  1.00  0.00           C  
ATOM    715  CG  ASP A  51      13.866   2.008  -1.896  1.00  0.00           C  
ATOM    716  OD1 ASP A  51      13.472   1.664  -0.762  1.00  0.00           O  
ATOM    717  OD2 ASP A  51      14.764   1.407  -2.521  1.00  0.00           O  
ATOM    718  H   ASP A  51      12.425   4.085  -0.297  1.00  0.00           H  
ATOM    719  HA  ASP A  51      14.755   4.465  -1.728  1.00  0.00           H  
ATOM    720  HB2 ASP A  51      12.150   3.138  -2.425  1.00  0.00           H  
ATOM    721  HB3 ASP A  51      13.463   3.211  -3.597  1.00  0.00           H  
ATOM    722  N   PRO A  52      14.485   6.004  -3.704  1.00  0.00           N  
ATOM    723  CA  PRO A  52      14.410   7.084  -4.693  1.00  0.00           C  
ATOM    724  C   PRO A  52      13.485   6.742  -5.856  1.00  0.00           C  
ATOM    725  O   PRO A  52      13.050   7.624  -6.596  1.00  0.00           O  
ATOM    726  CB  PRO A  52      15.855   7.219  -5.180  1.00  0.00           C  
ATOM    727  CG  PRO A  52      16.462   5.880  -4.941  1.00  0.00           C  
ATOM    728  CD  PRO A  52      15.798   5.339  -3.705  1.00  0.00           C  
ATOM    729  HA  PRO A  52      14.092   8.013  -4.243  1.00  0.00           H  
ATOM    730  HB2 PRO A  52      15.860   7.474  -6.231  1.00  0.00           H  
ATOM    731  HB3 PRO A  52      16.359   7.988  -4.615  1.00  0.00           H  
ATOM    732  HG2 PRO A  52      16.269   5.233  -5.783  1.00  0.00           H  
ATOM    733  HG3 PRO A  52      17.525   5.982  -4.781  1.00  0.00           H  
ATOM    734  HD2 PRO A  52      15.688   4.267  -3.773  1.00  0.00           H  
ATOM    735  HD3 PRO A  52      16.365   5.606  -2.825  1.00  0.00           H  
ATOM    736  N   SER A  53      13.187   5.455  -6.011  1.00  0.00           N  
ATOM    737  CA  SER A  53      12.316   4.997  -7.086  1.00  0.00           C  
ATOM    738  C   SER A  53      10.886   5.483  -6.871  1.00  0.00           C  
ATOM    739  O   SER A  53      10.063   5.450  -7.787  1.00  0.00           O  
ATOM    740  CB  SER A  53      12.340   3.469  -7.174  1.00  0.00           C  
ATOM    741  OG  SER A  53      12.108   3.031  -8.501  1.00  0.00           O  
ATOM    742  H   SER A  53      13.565   4.799  -5.388  1.00  0.00           H  
ATOM    743  HA  SER A  53      12.688   5.408  -8.012  1.00  0.00           H  
ATOM    744  HB2 SER A  53      13.305   3.108  -6.852  1.00  0.00           H  
ATOM    745  HB3 SER A  53      11.571   3.063  -6.533  1.00  0.00           H  
ATOM    746  HG  SER A  53      12.725   2.328  -8.719  1.00  0.00           H  
ATOM    747  N   LEU A  54      10.597   5.933  -5.656  1.00  0.00           N  
ATOM    748  CA  LEU A  54       9.267   6.427  -5.319  1.00  0.00           C  
ATOM    749  C   LEU A  54       9.287   7.935  -5.090  1.00  0.00           C  
ATOM    750  O   LEU A  54       9.358   8.399  -3.952  1.00  0.00           O  
ATOM    751  CB  LEU A  54       8.739   5.717  -4.070  1.00  0.00           C  
ATOM    752  CG  LEU A  54       8.586   4.200  -4.175  1.00  0.00           C  
ATOM    753  CD1 LEU A  54       8.387   3.587  -2.797  1.00  0.00           C  
ATOM    754  CD2 LEU A  54       7.425   3.843  -5.092  1.00  0.00           C  
ATOM    755  H   LEU A  54      11.295   5.934  -4.968  1.00  0.00           H  
ATOM    756  HA  LEU A  54       8.612   6.210  -6.150  1.00  0.00           H  
ATOM    757  HB2 LEU A  54       9.420   5.926  -3.259  1.00  0.00           H  
ATOM    758  HB3 LEU A  54       7.769   6.134  -3.839  1.00  0.00           H  
ATOM    759  HG  LEU A  54       9.489   3.781  -4.599  1.00  0.00           H  
ATOM    760 HD11 LEU A  54       7.779   2.699  -2.883  1.00  0.00           H  
ATOM    761 HD12 LEU A  54       7.894   4.300  -2.154  1.00  0.00           H  
ATOM    762 HD13 LEU A  54       9.348   3.327  -2.377  1.00  0.00           H  
ATOM    763 HD21 LEU A  54       7.809   3.433  -6.015  1.00  0.00           H  
ATOM    764 HD22 LEU A  54       6.849   4.732  -5.306  1.00  0.00           H  
ATOM    765 HD23 LEU A  54       6.795   3.112  -4.607  1.00  0.00           H  
ATOM    766  N   ASP A  55       9.222   8.694  -6.178  1.00  0.00           N  
ATOM    767  CA  ASP A  55       9.230  10.150  -6.097  1.00  0.00           C  
ATOM    768  C   ASP A  55       7.831  10.685  -5.807  1.00  0.00           C  
ATOM    769  O   ASP A  55       6.870  10.346  -6.498  1.00  0.00           O  
ATOM    770  CB  ASP A  55       9.760  10.752  -7.399  1.00  0.00           C  
ATOM    771  CG  ASP A  55       9.130  10.124  -8.626  1.00  0.00           C  
ATOM    772  OD1 ASP A  55       9.613   9.058  -9.061  1.00  0.00           O  
ATOM    773  OD2 ASP A  55       8.154  10.699  -9.152  1.00  0.00           O  
ATOM    774  H   ASP A  55       9.167   8.264  -7.058  1.00  0.00           H  
ATOM    775  HA  ASP A  55       9.885  10.433  -5.287  1.00  0.00           H  
ATOM    776  HB2 ASP A  55       9.548  11.811  -7.411  1.00  0.00           H  
ATOM    777  HB3 ASP A  55      10.828  10.602  -7.448  1.00  0.00           H  
ATOM    778  N   ASP A  56       7.724  11.521  -4.780  1.00  0.00           N  
ATOM    779  CA  ASP A  56       6.443  12.104  -4.398  1.00  0.00           C  
ATOM    780  C   ASP A  56       6.592  13.591  -4.091  1.00  0.00           C  
ATOM    781  O   ASP A  56       7.616  14.045  -3.581  1.00  0.00           O  
ATOM    782  CB  ASP A  56       5.869  11.374  -3.183  1.00  0.00           C  
ATOM    783  CG  ASP A  56       5.642   9.899  -3.447  1.00  0.00           C  
ATOM    784  OD1 ASP A  56       5.235   9.554  -4.576  1.00  0.00           O  
ATOM    785  OD2 ASP A  56       5.871   9.088  -2.525  1.00  0.00           O  
ATOM    786  H   ASP A  56       8.527  11.753  -4.267  1.00  0.00           H  
ATOM    787  HA  ASP A  56       5.765  11.987  -5.230  1.00  0.00           H  
ATOM    788  HB2 ASP A  56       6.556  11.471  -2.355  1.00  0.00           H  
ATOM    789  HB3 ASP A  56       4.924  11.823  -2.915  1.00  0.00           H  
ATOM    790  N   PRO A  57       5.547  14.369  -4.410  1.00  0.00           N  
ATOM    791  CA  PRO A  57       5.537  15.816  -4.177  1.00  0.00           C  
ATOM    792  C   PRO A  57       5.470  16.164  -2.694  1.00  0.00           C  
ATOM    793  O   PRO A  57       5.509  17.337  -2.320  1.00  0.00           O  
ATOM    794  CB  PRO A  57       4.267  16.282  -4.894  1.00  0.00           C  
ATOM    795  CG  PRO A  57       3.381  15.085  -4.910  1.00  0.00           C  
ATOM    796  CD  PRO A  57       4.293  13.895  -5.020  1.00  0.00           C  
ATOM    797  HA  PRO A  57       6.399  16.294  -4.619  1.00  0.00           H  
ATOM    798  HB2 PRO A  57       3.820  17.099  -4.344  1.00  0.00           H  
ATOM    799  HB3 PRO A  57       4.513  16.605  -5.894  1.00  0.00           H  
ATOM    800  HG2 PRO A  57       2.811  15.037  -3.995  1.00  0.00           H  
ATOM    801  HG3 PRO A  57       2.720  15.130  -5.763  1.00  0.00           H  
ATOM    802  HD2 PRO A  57       3.889  13.057  -4.472  1.00  0.00           H  
ATOM    803  HD3 PRO A  57       4.446  13.631  -6.057  1.00  0.00           H  
ATOM    804  N   ILE A  58       5.370  15.139  -1.854  1.00  0.00           N  
ATOM    805  CA  ILE A  58       5.299  15.338  -0.412  1.00  0.00           C  
ATOM    806  C   ILE A  58       6.490  16.147   0.090  1.00  0.00           C  
ATOM    807  O   ILE A  58       7.622  15.664   0.099  1.00  0.00           O  
ATOM    808  CB  ILE A  58       5.251  13.995   0.340  1.00  0.00           C  
ATOM    809  CG1 ILE A  58       3.974  13.232  -0.016  1.00  0.00           C  
ATOM    810  CG2 ILE A  58       5.336  14.225   1.841  1.00  0.00           C  
ATOM    811  CD1 ILE A  58       4.015  11.771   0.374  1.00  0.00           C  
ATOM    812  H   ILE A  58       5.344  14.228  -2.213  1.00  0.00           H  
ATOM    813  HA  ILE A  58       4.391  15.882  -0.195  1.00  0.00           H  
ATOM    814  HB  ILE A  58       6.107  13.410   0.041  1.00  0.00           H  
ATOM    815 HG12 ILE A  58       3.137  13.686   0.491  1.00  0.00           H  
ATOM    816 HG13 ILE A  58       3.816  13.287  -1.083  1.00  0.00           H  
ATOM    817 HG21 ILE A  58       5.226  15.279   2.051  1.00  0.00           H  
ATOM    818 HG22 ILE A  58       4.548  13.677   2.334  1.00  0.00           H  
ATOM    819 HG23 ILE A  58       6.294  13.885   2.205  1.00  0.00           H  
ATOM    820 HD11 ILE A  58       3.939  11.682   1.448  1.00  0.00           H  
ATOM    821 HD12 ILE A  58       3.190  11.251  -0.089  1.00  0.00           H  
ATOM    822 HD13 ILE A  58       4.947  11.336   0.043  1.00  0.00           H  
TER     823      ILE A  58
ENDMDL
END
