HEADER    SCOPe/ASTRAL domain d1v6ga1 [108396]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1v6ga1
REMARK  99 ASTRAL SCOPe-sun: 108396
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1v6g
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-41
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   LEU A   8     -24.737 -11.136  -3.860  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.484 -10.530  -3.423  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.746  -9.336  -2.510  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.288  -8.225  -2.778  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.658 -10.090  -4.633  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -22.049 -11.213  -5.473  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -21.778 -10.732  -6.890  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -20.770 -11.727  -4.829  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.412 -10.574  -4.296  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.931 -11.275  -2.871  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.299  -9.506  -5.276  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.850  -9.469  -4.272  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.750 -12.034  -5.528  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -20.861 -11.172  -7.251  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -21.687  -9.656  -6.894  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -22.596 -11.026  -7.532  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -20.280 -10.918  -4.307  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.111 -12.112  -5.594  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -21.010 -12.514  -4.130  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.483  -9.573  -1.431  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.803  -8.518  -0.476  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.803  -8.507   0.676  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.439  -7.446   1.184  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.222  -8.704   0.065  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.414 -10.049   0.736  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.578 -11.055   0.014  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.400 -10.097   1.984  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.820 -10.480  -1.272  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.746  -7.573  -0.995  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.428  -7.928   0.788  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.924  -8.625  -0.752  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.365  -9.692   1.084  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.410  -9.819   2.179  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.298  -8.782   2.054  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.818  -8.249   3.054  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.811 -11.226   2.200  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -20.856 -11.495   1.059  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.198 -11.175  -0.249  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.612 -12.068   1.290  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.329 -11.420  -1.294  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -18.735 -12.315   0.251  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.099 -11.990  -1.039  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.230 -12.234  -2.078  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.693 -10.502   0.640  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.942  -9.650   3.104  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.271 -11.366   3.124  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.610 -11.951   2.143  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.162 -10.729  -0.445  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.330 -12.322   2.302  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.613 -11.165  -2.304  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -17.772 -12.762   0.450  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -17.568 -12.872  -1.798  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.895  -8.502   0.819  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.839  -7.529   0.563  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.112  -6.223   1.301  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.196  -5.595   1.832  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.714  -7.264  -0.938  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.828  -6.393  -1.497  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.688  -6.152  -2.987  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.571  -6.501  -3.770  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.573  -5.552  -3.388  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.316  -8.960   0.063  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.911  -7.945   0.924  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.772  -6.773  -1.128  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.730  -8.209  -1.461  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.774  -6.880  -1.315  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.811  -5.440  -0.990  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.912  -5.303  -2.708  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.456  -5.384  -4.345  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.378  -5.818   1.330  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.771  -4.585   2.001  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.862  -4.302   3.193  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.506  -3.152   3.456  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.226  -4.674   2.465  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.235  -4.358   1.373  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.272  -2.869   1.064  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.981  -2.586  -0.181  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -24.425  -2.691  -1.383  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -23.160  -3.071  -1.501  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -25.134  -2.417  -2.470  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.064  -6.362   0.888  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.678  -3.777   1.291  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.418  -5.676   2.822  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.375  -3.977   3.276  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.960  -4.893   0.476  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.215  -4.674   1.699  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -24.771  -2.359   1.875  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -23.258  -2.507   0.982  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.916  -2.304  -0.117  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -22.623  -3.280  -0.684  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.744  -3.151  -2.407  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -26.088  -2.130  -2.385  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -24.715  -2.496  -3.374  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.490  -5.356   3.910  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.622  -5.220   5.075  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.535  -4.179   4.827  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.223  -3.854   3.681  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.984  -6.568   5.420  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.365  -7.335   4.252  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.945  -6.858   3.992  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.384  -8.832   4.527  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.805  -6.246   3.652  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.231  -4.897   5.906  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.207  -6.389   6.147  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.749  -7.192   5.859  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.947  -7.151   3.359  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.945  -6.157   3.171  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.320  -7.703   3.743  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.560  -6.375   4.879  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.959  -9.331   3.760  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.837  -9.015   5.491  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.374  -9.211   4.525  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.961  -3.662   5.907  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.909  -2.657   5.807  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.045  -2.895   4.572  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.909  -2.020   3.718  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.038  -2.673   7.064  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.443  -4.029   7.371  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.217  -5.038   7.930  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.107  -4.301   7.102  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.678  -6.278   8.213  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.560  -5.539   7.380  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.350  -6.524   7.936  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.808  -7.758   8.216  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.253  -3.961   6.794  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.382  -1.690   5.721  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.224  -1.976   6.938  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.636  -2.373   7.912  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.258  -4.843   8.146  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.492  -3.527   6.667  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.296  -7.051   8.648  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.520  -5.731   7.164  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.186  -7.998   7.525  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.464  -4.087   4.485  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.620  -4.421   3.352  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.440  -3.480   3.211  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.614  -2.269   3.074  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.608  -4.746   5.197  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.252  -5.428   3.476  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.213  -4.373   2.451  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.233  -4.037   3.247  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.020  -3.239   3.125  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.571  -3.140   1.671  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.214  -4.143   1.052  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.872  -3.831   3.965  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.201  -3.766   5.358  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.573  -3.081   3.711  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.159  -5.008   3.359  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.234  -2.247   3.494  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.735  -4.865   3.683  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.438  -4.027   5.879  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.652  -2.079   4.107  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.386  -3.035   2.649  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.759  -3.596   4.198  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.590  -1.925   1.133  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.185  -1.696  -0.249  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.892  -0.887  -0.309  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.770   0.157   0.332  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.292  -0.966  -1.013  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.333  -1.304  -2.494  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.188  -0.312  -3.267  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.616  -0.546  -3.066  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -14.568   0.122  -3.708  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -14.246   1.061  -4.587  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.845  -0.148  -3.470  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.884  -1.165   1.677  1.00  0.00           H  
ATOM    232  HA  ARG A  17     -10.016  -2.658  -0.709  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.246  -1.229  -0.579  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -11.140   0.098  -0.912  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.328  -1.279  -2.888  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.746  -2.294  -2.617  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.947   0.687  -2.935  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.962  -0.405  -4.319  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.876  -1.235  -2.420  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -13.284   1.266  -4.769  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.965   1.561  -5.070  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -16.091  -0.855  -2.808  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -16.561   0.355  -3.953  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.930  -1.377  -1.084  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.646  -0.702  -1.228  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.830   0.701  -1.798  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.517   0.890  -2.803  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.718  -1.515  -2.133  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -4.056  -0.795  -2.333  1.00  0.00           S  
ATOM    250  H   CYS A  18      -8.087  -2.214  -1.571  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.200  -0.623  -0.248  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.598  -2.505  -1.717  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -6.162  -1.593  -3.114  1.00  0.00           H  
ATOM    254  N   PHE A  19      -6.212   1.683  -1.151  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.308   3.070  -1.592  1.00  0.00           C  
ATOM    256  C   PHE A  19      -5.249   3.379  -2.647  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.801   4.518  -2.776  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -6.150   4.018  -0.402  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.458   4.449   0.199  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -8.405   5.107  -0.569  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.740   4.196   1.531  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.609   5.504  -0.020  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.943   4.590   2.086  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.878   5.247   1.310  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.679   1.470  -0.356  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -7.285   3.211  -2.027  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.578   3.525   0.369  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.624   4.904  -0.724  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -8.195   5.310  -1.610  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -7.009   3.684   2.140  1.00  0.00           H  
ATOM    271  HE1 PHE A  19     -10.338   6.017  -0.630  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.150   4.388   3.126  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.818   5.555   1.741  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.855   2.356  -3.398  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.846   2.516  -4.439  1.00  0.00           C  
ATOM    276  C   SER A  20      -4.382   2.054  -5.791  1.00  0.00           C  
ATOM    277  O   SER A  20      -4.545   2.853  -6.713  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.584   1.729  -4.082  1.00  0.00           C  
ATOM    279  OG  SER A  20      -1.527   2.025  -4.978  1.00  0.00           O  
ATOM    280  H   SER A  20      -5.250   1.472  -3.247  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.600   3.566  -4.503  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -2.274   1.986  -3.080  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.797   0.671  -4.132  1.00  0.00           H  
ATOM    284  HG  SER A  20      -1.204   2.913  -4.809  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.654   0.758  -5.900  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -5.171   0.186  -7.138  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.696   0.139  -7.120  1.00  0.00           C  
ATOM    288  O   CYS A  21      -7.332  -0.111  -8.144  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.609  -1.221  -7.348  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.791  -2.318  -5.905  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.503   0.171  -5.129  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.852   0.817  -7.953  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -5.121  -1.685  -8.178  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.556  -1.150  -7.576  1.00  0.00           H  
ATOM    295  N   ASP A  22      -7.276   0.382  -5.950  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.726   0.369  -5.798  1.00  0.00           C  
ATOM    297  C   ASP A  22      -9.267  -1.056  -5.865  1.00  0.00           C  
ATOM    298  O   ASP A  22     -10.236  -1.328  -6.574  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -9.381   1.229  -6.880  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.785   1.661  -6.505  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -11.694   0.805  -6.520  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -10.974   2.856  -6.195  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.715   0.575  -5.169  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.962   0.785  -4.830  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.783   2.114  -7.040  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.432   0.662  -7.798  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.634  -1.959  -5.124  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -9.051  -3.356  -5.102  1.00  0.00           C  
ATOM    309  C   GLN A  23      -9.099  -3.887  -3.673  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.265  -3.533  -2.840  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -8.099  -4.208  -5.943  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.980  -3.743  -7.386  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -9.329  -3.521  -8.040  1.00  0.00           C  
ATOM    314  OE1 GLN A  23     -10.276  -4.275  -7.810  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.425  -2.482  -8.862  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.868  -1.680  -4.581  1.00  0.00           H  
ATOM    317  HA  GLN A  23     -10.041  -3.413  -5.528  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -7.117  -4.178  -5.496  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.454  -5.228  -5.945  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.430  -2.814  -7.407  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -7.442  -4.492  -7.948  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.629  -1.926  -8.998  1.00  0.00           H  
ATOM    323 HE22 GLN A  23     -10.285  -2.315  -9.299  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.082  -4.738  -3.397  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.240  -5.318  -2.068  1.00  0.00           C  
ATOM    326  C   PHE A  24      -8.989  -6.089  -1.658  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.489  -6.925  -2.411  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.458  -6.243  -2.033  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.764  -5.510  -1.916  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -13.038  -4.421  -2.727  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.718  -5.912  -0.994  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.239  -3.745  -2.620  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.921  -5.240  -0.883  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.182  -4.155  -1.698  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.716  -4.982  -4.103  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.394  -4.508  -1.371  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.485  -6.824  -2.942  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.372  -6.908  -1.187  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.303  -4.100  -3.449  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.515  -6.760  -0.356  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.441  -2.898  -3.258  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.656  -5.563  -0.161  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.120  -3.629  -1.612  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.490  -5.803  -0.461  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.298  -6.470   0.049  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.662  -7.740   0.810  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.097  -7.683   1.959  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.488  -5.544   0.976  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.251  -4.191   0.301  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.165  -6.195   1.350  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.617  -3.164   1.213  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.933  -5.127   0.093  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.677  -6.733  -0.795  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.056  -5.392   1.881  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.599  -4.328  -0.547  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.198  -3.796  -0.037  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.354  -7.113   1.887  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -4.606  -6.413   0.452  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.596  -5.523   1.974  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.478  -2.240   0.673  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -6.258  -2.993   2.064  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -4.658  -3.529   1.553  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.480  -8.885   0.159  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -7.789 -10.170   0.776  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.574 -10.726   1.513  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.432 -10.462   1.137  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.258 -11.170  -0.283  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.348 -12.599   0.225  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -8.648 -13.593  -0.879  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -7.695 -14.035  -1.555  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -9.836 -13.929  -1.069  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.131  -8.865  -0.756  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.586 -10.014   1.487  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.235 -10.872  -0.634  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.566 -11.148  -1.113  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.406 -12.865   0.681  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.133 -12.656   0.964  1.00  0.00           H  
ATOM    378  N   GLY A  27      -6.829 -11.498   2.565  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.747 -12.079   3.338  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.254 -11.152   4.432  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.640 -11.291   5.592  1.00  0.00           O  
ATOM    382  H   GLY A  27      -7.759 -11.674   2.818  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.093 -12.997   3.788  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -4.925 -12.302   2.675  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.397 -10.206   4.062  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -3.849  -9.255   5.022  1.00  0.00           C  
ATOM    387  C   GLU A  28      -3.779  -7.854   4.421  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.588  -7.692   3.215  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.457  -9.698   5.475  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -1.797  -8.734   6.447  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -0.740  -9.403   7.304  1.00  0.00           C  
ATOM    392  OE1 GLU A  28       0.209  -9.981   6.734  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.862  -9.347   8.546  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.127 -10.145   3.122  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.506  -9.233   5.879  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -2.537 -10.662   5.955  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -1.822  -9.791   4.606  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.332  -7.938   5.884  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.556  -8.320   7.094  1.00  0.00           H  
ATOM    400  N   VAL A  29      -3.934  -6.843   5.270  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -3.888  -5.456   4.824  1.00  0.00           C  
ATOM    402  C   VAL A  29      -2.873  -4.653   5.630  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.701  -4.874   6.829  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.268  -4.782   4.941  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -5.866  -5.024   6.318  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.160  -3.293   4.651  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.083  -7.035   6.220  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.594  -5.449   3.785  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -5.925  -5.224   4.205  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -6.921  -4.796   6.297  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -5.724  -6.058   6.596  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -5.376  -4.387   7.040  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.985  -3.144   3.596  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.079  -2.802   4.937  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -4.339  -2.875   5.215  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.203  -3.718   4.964  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.205  -2.880   5.619  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.787  -1.521   5.990  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.056  -0.691   5.122  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.028  -2.670   4.721  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.034  -1.753   5.400  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.665  -4.006   4.370  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.384  -3.589   4.010  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.886  -3.383   6.521  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.295  -2.197   3.805  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       1.901  -1.638   4.767  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       0.582  -0.787   5.573  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.333  -2.184   6.344  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.395  -3.862   3.587  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.151  -4.414   5.244  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.097  -4.691   4.030  1.00  0.00           H  
ATOM    432  N   SER A  31      -1.980  -1.299   7.287  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.533  -0.041   7.773  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.448   1.026   7.876  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.529   0.916   8.687  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.195  -0.245   9.138  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.247  -0.654  10.108  1.00  0.00           O  
ATOM    438  H   SER A  31      -1.745  -2.000   7.931  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.280   0.288   7.066  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.644   0.682   9.459  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.959  -1.005   9.054  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.669  -0.697  10.970  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.563   2.059   7.048  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.594   3.148   7.046  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.291   4.503   6.984  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.205   4.707   6.184  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.370   2.995   5.880  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.318   2.090   6.425  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.024   3.089   7.963  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.595   1.948   5.736  1.00  0.00           H  
ATOM    451  HB2 ALA A  32      -0.083   3.392   4.984  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       1.281   3.533   6.093  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.855   5.427   7.834  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.438   6.763   7.876  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.962   6.692   7.906  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.643   7.451   7.218  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.979   7.580   6.666  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.481   8.034   6.679  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.934   8.413   5.278  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.668   9.202   7.636  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.125   5.206   8.447  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.094   7.247   8.778  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.130   6.977   5.784  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.600   8.462   6.608  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.103   7.218   7.021  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.301   7.928   4.551  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.957   8.098   5.132  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.868   9.485   5.155  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.052  10.054   7.094  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.367   8.924   8.411  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.282   9.458   8.082  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.490   5.776   8.712  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.930   5.625   8.820  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.578   5.289   7.491  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.642   5.813   7.160  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.898   5.199   9.238  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.146   4.835   9.524  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.351   6.548   9.189  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.936   4.413   6.726  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.455   4.008   5.425  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.207   2.523   5.179  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.697   1.815   6.048  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.806   4.835   4.313  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.309   6.267   4.249  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.614   6.366   3.477  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -7.357   7.653   3.801  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.870   7.661   5.199  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.091   4.029   7.044  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.519   4.188   5.422  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.739   4.857   4.474  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -5.009   4.362   3.363  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.469   6.629   5.254  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.564   6.878   3.759  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.400   6.344   2.419  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -7.240   5.524   3.737  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.682   8.485   3.670  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -8.189   7.754   3.120  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -8.850   8.009   5.217  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.283   8.281   5.792  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -7.848   6.699   5.593  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.569   2.056   3.988  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.385   0.656   3.628  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.671   0.522   2.288  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.085   1.115   1.291  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.732  -0.087   3.555  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.562   0.501   2.547  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.448  -0.043   4.897  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.970   2.669   3.338  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.782   0.191   4.394  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.543  -1.119   3.298  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -8.348  -0.038   2.425  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.095   0.804   5.466  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.245  -0.953   5.442  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.511   0.051   4.734  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.597  -0.259   2.270  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.824  -0.469   1.052  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.372  -1.922   0.937  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.367  -2.663   1.920  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.608   0.458   1.028  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.967   1.926   0.963  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.415   2.500  -0.220  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.857   2.739   2.084  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.744   3.840  -0.285  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -2.185   4.080   2.029  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.627   4.625   0.843  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.953   5.961   0.784  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.316  -0.705   3.096  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.460  -0.234   0.211  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -1.025   0.300   1.922  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.003   0.226   0.164  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.506   1.882  -1.102  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.510   2.308   3.012  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.091   4.268  -1.214  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -2.093   4.695   2.912  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -3.793   6.105   1.226  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.992  -2.322  -0.272  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.536  -3.686  -0.518  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.076  -3.853  -0.108  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.670  -2.883   0.030  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.708  -4.046  -1.994  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -3.054  -4.619  -2.317  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.949  -4.004  -3.168  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.654  -5.758  -1.901  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -5.042  -4.740  -3.259  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.889  -5.810  -2.500  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.018  -1.686  -1.017  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.143  -4.351   0.079  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.574  -3.157  -2.592  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.961  -4.776  -2.269  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.240  -6.491  -1.223  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.913  -4.507  -3.853  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.583  -6.478  -2.319  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.343  -5.111   0.092  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.716  -5.435   0.489  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.720  -5.175  -0.629  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.931  -5.228  -0.415  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.650  -6.930   0.811  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.504  -7.440   0.007  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.492  -6.315  -0.054  1.00  0.00           C  
ATOM    560  HA  PRO A  39       2.013  -4.887   1.372  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.578  -7.404   0.524  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.482  -7.067   1.869  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.839  -7.699  -0.986  1.00  0.00           H  
ATOM    564  HG3 PRO A  39       0.069  -8.300   0.494  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.004  -6.316  -1.004  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.200  -6.394   0.758  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.208  -4.894  -1.823  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.060  -4.624  -2.975  1.00  0.00           C  
ATOM    569  C   ASP A  40       2.854  -3.200  -3.481  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.665  -2.679  -4.247  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.769  -5.624  -4.096  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.888  -7.063  -3.634  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.816  -7.360  -2.853  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       2.052  -7.891  -4.052  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.234  -4.867  -1.931  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.087  -4.737  -2.662  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       1.765  -5.464  -4.461  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.470  -5.464  -4.902  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.764  -2.575  -3.049  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.450  -1.212  -3.458  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.176  -0.199  -2.578  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.615   0.850  -3.052  1.00  0.00           O  
ATOM    583  CB  CYS A  41      -0.060  -0.972  -3.392  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -1.001  -1.787  -4.722  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.155  -3.043  -2.439  1.00  0.00           H  
ATOM    586  HA  CYS A  41       1.781  -1.087  -4.478  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.435  -1.344  -2.450  1.00  0.00           H  
ATOM    588  HB3 CYS A  41      -0.251   0.089  -3.456  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       2
ATOM     66  N   LEU A   8     -24.388 -10.594  -4.498  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.235  -9.992  -3.838  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.642  -8.747  -3.057  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.487  -7.624  -3.537  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.162  -9.635  -4.868  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -21.778 -10.743  -5.849  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -21.335 -10.149  -7.178  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -20.680 -11.618  -5.262  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.993 -10.022  -5.015  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.832 -10.719  -3.148  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -22.523  -8.795  -5.443  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.271  -9.344  -4.329  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.641 -11.367  -6.034  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -20.469 -10.683  -7.539  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -21.085  -9.107  -7.041  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -22.137 -10.236  -7.896  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -19.732 -11.106  -5.339  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.632 -12.549  -5.808  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -20.898 -11.819  -4.224  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.162  -8.954  -1.852  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.588  -7.848  -1.003  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.776  -7.809   0.288  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.567  -6.745   0.870  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.078  -7.970  -0.680  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.429  -9.310  -0.064  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.664 -10.271  -0.827  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.467  -9.398   1.181  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.260  -9.873  -1.526  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.421  -6.929  -1.546  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.354  -7.191   0.016  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.648  -7.852  -1.590  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.323  -8.977   0.730  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.537  -9.077   1.954  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.254  -8.259   1.847  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.534  -8.083   2.829  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.200 -10.539   2.250  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -22.034 -11.386   1.008  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.541 -10.837  -0.169  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -22.368 -12.734   1.013  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.388 -11.606  -1.306  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -22.217 -13.512  -0.119  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.727 -12.943  -1.276  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.575 -13.713  -2.406  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.523  -9.791   0.223  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.134  -8.685   2.765  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.277 -10.583   2.807  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.993 -10.972   2.843  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.276  -9.790  -0.189  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -22.751 -13.177   1.921  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.004 -11.162  -2.212  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -22.482 -14.558  -0.096  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -20.668 -13.650  -2.716  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.976  -7.762   0.646  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.780  -6.962   0.409  1.00  0.00           C  
ATOM    120  C   GLN A  11     -19.989  -5.522   0.865  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.037  -4.831   1.228  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.407  -6.991  -1.074  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.499  -6.457  -1.987  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.026  -6.270  -3.415  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -20.666  -6.736  -4.359  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -18.901  -5.586  -3.582  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.589  -7.936  -0.097  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.974  -7.394   0.982  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.520  -6.394  -1.222  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.197  -8.011  -1.360  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.325  -7.153  -1.985  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.833  -5.503  -1.606  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.444  -5.246  -2.784  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -18.572  -5.451  -4.494  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.241  -5.075   0.842  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.574  -3.716   1.251  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.720  -3.280   2.438  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.336  -2.115   2.546  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.057  -3.619   1.613  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.674  -2.266   1.297  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.476  -1.282   2.439  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -23.889   0.070   2.074  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -25.141   0.506   2.162  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -26.097  -0.301   2.600  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -25.437   1.751   1.811  1.00  0.00           N  
ATOM    146  H   ARG A  12     -21.957  -5.673   0.542  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.372  -3.059   0.418  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.600  -4.375   1.065  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.169  -3.802   2.671  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.208  -1.867   0.408  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.732  -2.396   1.123  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -24.062  -1.611   3.285  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -22.431  -1.270   2.708  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -23.198   0.683   1.747  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -25.876  -1.239   2.867  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -27.039   0.030   2.667  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -24.719   2.361   1.480  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -26.380   2.077   1.877  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.427  -4.223   3.327  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.618  -3.938   4.507  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.492  -2.965   4.173  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.095  -2.832   3.015  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.036  -5.233   5.076  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.392  -6.181   4.065  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.016  -5.674   3.660  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.297  -7.588   4.637  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.761  -5.133   3.186  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.261  -3.485   5.247  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.286  -4.966   5.804  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.838  -5.766   5.567  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.006  -6.221   3.176  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.791  -4.769   4.204  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -17.005  -5.470   2.600  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.274  -6.426   3.889  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.927  -7.663   5.511  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -17.273  -7.796   4.912  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.624  -8.301   3.895  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.979  -2.288   5.195  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.899  -1.327   5.010  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.939  -1.789   3.918  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.720  -1.089   2.930  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.137  -1.126   6.321  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.633  -2.413   6.933  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.491  -3.259   7.625  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.299  -2.784   6.818  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.034  -4.436   8.186  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.834  -3.960   7.374  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.705  -4.782   8.057  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.246  -5.954   8.614  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.337  -2.437   6.095  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.339  -0.386   4.712  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.285  -0.489   6.141  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.790  -0.651   7.039  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.531  -2.985   7.724  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.619  -2.137   6.283  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.716  -5.081   8.721  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.793  -4.231   7.274  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.038  -5.808   9.540  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.369  -2.976   4.103  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.440  -3.514   3.127  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.234  -2.619   2.920  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.374  -1.443   2.580  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.581  -3.491   4.910  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.103  -4.483   3.462  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -14.954  -3.629   2.184  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.044  -3.174   3.127  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.809  -2.418   2.964  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.300  -2.500   1.529  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.884  -3.563   1.068  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.710  -2.926   3.916  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.074  -2.653   5.274  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.375  -2.268   3.602  1.00  0.00           C  
ATOM    213  H   THR A  16     -11.998  -4.115   3.396  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.016  -1.386   3.204  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.607  -3.994   3.787  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.573  -3.225   5.861  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.518  -1.205   3.476  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -7.972  -2.687   2.692  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.687  -2.444   4.415  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.334  -1.371   0.829  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.876  -1.315  -0.554  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.516  -0.630  -0.649  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.353   0.513  -0.220  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.895  -0.574  -1.421  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.934  -1.056  -2.862  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.752  -0.123  -3.740  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.177   1.218  -3.799  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -11.467   2.181  -2.932  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -12.322   1.953  -1.944  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -10.902   3.376  -3.051  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.677  -0.556   1.252  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.781  -2.329  -0.913  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.878  -0.705  -0.994  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.650   0.478  -1.424  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.925  -1.101  -3.245  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.375  -2.042  -2.890  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.791  -0.531  -4.739  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.753  -0.058  -3.339  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.543   1.409  -4.521  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.748   1.053  -1.851  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -12.538   2.680  -1.292  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -10.257   3.552  -3.794  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -11.122   4.100  -2.398  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.542  -1.335  -1.214  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.196  -0.797  -1.365  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.228   0.560  -2.063  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.694   0.677  -3.196  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.321  -1.770  -2.158  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.588  -1.236  -2.336  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.733  -2.242  -1.538  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.776  -0.671  -0.379  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.319  -2.728  -1.660  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.733  -1.886  -3.150  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.729   1.583  -1.377  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.701   2.932  -1.930  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.636   3.053  -3.017  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.396   4.137  -3.548  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.433   3.954  -0.823  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.684   4.542  -0.235  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.553   5.283  -1.020  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -6.991   4.355   1.103  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.705   5.825  -0.482  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.141   4.894   1.647  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.999   5.631   0.853  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.372   1.427  -0.478  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.667   3.131  -2.366  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.886   3.475  -0.025  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.842   4.763  -1.225  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.323   5.435  -2.065  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.320   3.780   1.725  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.373   6.401  -1.105  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.369   4.741   2.691  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.899   6.053   1.276  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.002   1.931  -3.342  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.960   1.911  -4.362  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.527   1.473  -5.709  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.621   2.269  -6.644  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.826   0.972  -3.944  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.622   1.295  -4.619  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.238   1.098  -2.883  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.569   2.913  -4.457  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.663   1.059  -2.881  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.098  -0.046  -4.185  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.120   1.924  -4.094  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.904   0.203  -5.801  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.462  -0.343  -7.032  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.987  -0.311  -7.000  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.648  -0.763  -7.935  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.976  -1.778  -7.245  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.299  -2.889  -5.837  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.804  -0.384  -5.021  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.118   0.269  -7.852  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.471  -2.194  -8.110  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.910  -1.767  -7.418  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.539   0.227  -5.918  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.986   0.320  -5.763  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.628  -1.062  -5.814  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.636  -1.264  -6.491  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.580   1.213  -6.853  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.293   2.683  -6.619  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -8.331   3.116  -5.447  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -8.029   3.401  -7.606  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.959   0.570  -5.206  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.189   0.762  -4.799  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.161   0.932  -7.809  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.651   1.074  -6.880  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.036  -2.011  -5.096  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.551  -3.375  -5.061  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.765  -3.840  -3.625  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.962  -3.544  -2.739  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.588  -4.323  -5.779  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.332  -3.947  -7.229  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.611  -3.685  -7.999  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.579  -4.439  -7.894  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.623  -2.610  -8.780  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.236  -1.789  -4.577  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.500  -3.384  -5.575  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.644  -4.322  -5.256  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.002  -5.321  -5.757  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.726  -3.053  -7.254  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.799  -4.755  -7.709  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.815  -2.055  -8.815  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.436  -2.417  -9.289  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.852  -4.570  -3.400  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.173  -5.075  -2.070  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.034  -5.932  -1.525  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.662  -6.942  -2.123  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.466  -5.892  -2.110  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.708  -5.047  -2.140  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.825  -3.996  -3.036  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.757  -5.304  -1.273  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.966  -3.217  -3.065  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.901  -4.528  -1.298  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.006  -3.484  -2.196  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.454  -4.773  -4.147  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.312  -4.227  -1.419  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.466  -6.511  -2.994  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.513  -6.521  -1.234  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.013  -3.787  -3.717  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.677  -6.121  -0.570  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.045  -2.401  -3.768  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.712  -4.739  -0.617  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.898  -2.876  -2.217  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.485  -5.521  -0.387  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.389  -6.250   0.239  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.908  -7.429   1.055  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.493  -7.248   2.122  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.554  -5.335   1.155  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.147  -4.063   0.408  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.325  -6.073   1.664  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.436  -3.052   1.279  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.825  -4.708   0.042  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.746  -6.623  -0.545  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.161  -5.065   2.006  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.486  -4.325  -0.403  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.033  -3.592   0.006  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.453  -5.736   1.123  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.195  -5.872   2.716  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.454  -7.134   1.513  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.165  -2.445   1.796  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.819  -3.567   2.000  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -4.815  -2.419   0.662  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.690  -8.637   0.544  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.135  -9.846   1.226  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.006 -10.450   2.057  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.831 -10.311   1.720  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.643 -10.873   0.212  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.947 -12.231   0.821  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.397 -13.246  -0.211  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.525 -13.914  -0.805  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.621 -13.372  -0.426  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.218  -8.716  -0.311  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.946  -9.575   1.886  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.546 -10.495  -0.244  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.893 -11.005  -0.553  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.056 -12.603   1.304  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.731 -12.115   1.555  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.373 -11.121   3.144  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.380 -11.736   4.006  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.823 -10.768   5.031  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.232 -10.780   6.191  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.325 -11.200   3.363  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.834 -12.569   4.522  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.568 -12.103   3.396  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.886  -9.928   4.602  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.271  -8.951   5.492  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.152  -7.592   4.809  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.022  -7.507   3.588  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.889  -9.433   5.937  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.134  -8.421   6.783  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.077  -9.065   7.659  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -0.630 -10.183   7.326  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.697  -8.451   8.678  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.602  -9.967   3.665  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.903  -8.850   6.361  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.005 -10.339   6.514  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.297  -9.649   5.060  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.653  -7.711   6.128  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.840  -7.904   7.417  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.198  -6.529   5.607  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.095  -5.173   5.081  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.078  -4.354   5.868  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.042  -4.406   7.098  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.456  -4.453   5.117  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.075  -4.548   6.503  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.301  -3.000   4.692  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.303  -6.661   6.573  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.772  -5.238   4.052  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.118  -4.942   4.417  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.555  -3.882   7.176  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.117  -4.269   6.452  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -5.991  -5.562   6.865  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.259  -2.720   4.744  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.655  -2.881   3.678  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.878  -2.369   5.351  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.254  -3.598   5.151  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.236  -2.765   5.782  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.768  -1.364   6.062  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.764  -0.501   5.184  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.025  -2.658   4.904  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.059  -1.759   5.563  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.603  -4.039   4.631  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.332  -3.599   4.174  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.959  -3.229   6.718  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.255  -2.215   3.960  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.881  -1.725   6.628  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       2.049  -2.149   5.375  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.982  -0.762   5.154  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.642  -3.945   4.356  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.520  -4.646   5.521  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       0.057  -4.505   3.825  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.226  -1.146   7.290  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.765   0.150   7.685  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.653   1.187   7.806  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.863   1.160   8.750  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.514   0.031   9.015  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.687  -0.535  10.016  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.203  -1.874   7.945  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.457   0.469   6.920  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.829   1.012   9.337  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.381  -0.600   8.881  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.920  -1.458  10.141  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.598   2.101   6.843  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.584   3.149   6.842  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.198   4.507   7.166  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.915   5.086   6.349  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.125   3.196   5.496  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.255   2.071   6.117  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.148   2.906   7.598  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       1.152   2.886   5.621  1.00  0.00           H  
ATOM    451  HB2 ALA A  32      -0.371   2.530   4.805  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.096   4.203   5.109  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.912   5.010   8.362  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.437   6.300   8.794  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.946   6.371   8.589  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.484   7.412   8.215  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.753   7.434   8.028  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.691   7.739   8.428  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.473   8.274   7.238  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.726   8.732   9.581  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.335   4.502   8.969  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.223   6.409   9.847  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.758   7.174   6.980  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.336   8.332   8.177  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.168   6.826   8.757  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.142   9.276   7.011  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.306   7.636   6.382  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.527   8.287   7.477  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.827   8.196  10.513  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.190   9.304   9.592  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.567   9.398   9.456  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.625   5.255   8.839  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.067   5.213   8.678  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.484   4.645   7.336  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.556   4.052   7.210  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.143   4.455   9.135  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.488   4.602   9.463  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.458   6.216   8.768  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.637   4.827   6.329  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -4.922   4.329   4.989  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.747   2.815   4.922  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.343   2.182   5.898  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.005   5.004   3.966  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.106   6.519   3.966  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.378   6.993   3.282  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -5.212   7.046   1.771  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.256   7.891   1.128  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.797   5.307   6.492  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -5.947   4.572   4.756  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -2.983   4.732   4.182  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.262   4.647   2.979  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.107   6.871   4.986  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -3.253   6.928   3.442  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.180   6.311   3.521  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -5.624   7.982   3.644  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -4.240   7.455   1.543  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -5.281   6.042   1.379  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -7.126   7.879   1.698  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.474   7.528   0.178  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -5.922   8.872   1.044  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.054   2.239   3.764  1.00  0.00           N  
ATOM    502  CA  THR A  36      -4.931   0.799   3.570  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.291   0.479   2.224  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.746   0.951   1.182  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.302   0.102   3.653  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.221   0.717   2.742  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -6.860   0.171   5.067  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.372   2.796   3.023  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.304   0.409   4.359  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.178  -0.936   3.381  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -6.970   0.501   1.841  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.878  -0.190   5.071  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.839   1.194   5.413  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -6.259  -0.442   5.721  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.236  -0.327   2.254  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.532  -0.709   1.035  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.147  -2.185   1.069  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.178  -2.823   2.122  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.282   0.152   0.852  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.559   1.638   0.884  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.090   2.289  -0.222  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.291   2.390   2.021  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.345   3.647  -0.198  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.544   3.748   2.055  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.071   4.372   0.944  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.323   5.724   0.973  1.00  0.00           O  
ATOM    527  H   TYR A  37      -2.921  -0.671   3.115  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.198  -0.542   0.201  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.580  -0.071   1.641  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.829  -0.081  -0.101  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.304   1.719  -1.115  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.877   1.898   2.890  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.758   4.136  -1.068  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.329   4.315   2.948  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.944   5.918   1.679  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.782  -2.722  -0.091  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.388  -4.122  -0.195  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.025  -4.331   0.340  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.808  -3.391   0.477  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.470  -4.590  -1.649  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.807  -5.149  -2.024  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.508  -4.741  -3.139  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.572  -6.092  -1.426  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.647  -5.407  -3.209  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.710  -6.234  -2.181  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.777  -2.162  -0.895  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.075  -4.705   0.400  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.266  -3.753  -2.301  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.729  -5.359  -1.815  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.333  -6.633  -0.521  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.398  -5.295  -3.976  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.486  -6.783  -1.946  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.361  -5.591   0.652  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.681  -5.953   1.178  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.779  -5.816   0.129  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.958  -6.016   0.422  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.511  -7.418   1.586  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.406  -7.926   0.726  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.523  -6.762   0.515  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.937  -5.362   2.045  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.432  -7.954   1.405  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.254  -7.476   2.633  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.802  -8.265  -0.219  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.111  -8.730   1.229  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.960  -6.802  -0.472  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.294  -6.752   1.271  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.386  -5.473  -1.092  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.338  -5.308  -2.184  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.191  -3.934  -2.830  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.069  -3.486  -3.568  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.138  -6.403  -3.234  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.832  -7.697  -2.859  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.730  -8.107  -1.684  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       4.477  -8.301  -3.742  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.431  -5.327  -1.264  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.332  -5.394  -1.773  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.081  -6.601  -3.341  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.534  -6.062  -4.179  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.075  -3.270  -2.549  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.811  -1.947  -3.103  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.468  -0.862  -2.256  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.834   0.199  -2.762  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.303  -1.699  -3.190  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.529  -2.632  -4.515  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.411  -3.680  -1.954  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.230  -1.914  -4.097  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.155  -1.982  -2.253  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.129  -0.649  -3.367  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       3
ATOM     66  N   LEU A   8     -24.006  -9.773  -4.428  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -22.915  -9.658  -3.466  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.265  -8.662  -2.364  1.00  0.00           C  
ATOM     69  O   LEU A   8     -22.838  -7.508  -2.398  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -21.630  -9.223  -4.171  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -21.809  -8.385  -5.437  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -20.524  -7.644  -5.774  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -22.241  -9.263  -6.602  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.167  -9.039  -5.056  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.762 -10.629  -3.021  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -21.048  -8.644  -3.471  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.083 -10.116  -4.440  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.583  -7.649  -5.267  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -19.803  -7.798  -4.985  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -20.732  -6.589  -5.871  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -20.126  -8.019  -6.705  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.386  -9.480  -7.225  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.989  -8.745  -7.186  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.655 -10.186  -6.223  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.042  -9.118  -1.387  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.447  -8.269  -0.273  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.470  -8.400   0.892  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.308  -7.473   1.686  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -25.860  -8.632   0.186  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.042 -10.126   0.371  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.178 -10.837  -0.647  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.049 -10.583   1.532  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.350 -10.048  -1.416  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.442  -7.246  -0.617  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.061  -8.145   1.129  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.570  -8.288  -0.551  1.00  0.00           H  
ATOM     97  N   TYR A  10     -22.824  -9.556   0.989  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -21.867  -9.810   2.059  1.00  0.00           C  
ATOM     99  C   TYR A  10     -20.684  -8.851   1.970  1.00  0.00           C  
ATOM    100  O   TYR A  10     -19.830  -8.818   2.856  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.371 -11.255   1.996  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.277 -11.803   0.590  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.020 -10.964  -0.488  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -21.442 -13.159   0.339  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.933 -11.460  -1.774  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -21.356 -13.664  -0.944  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.102 -12.810  -1.997  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.015 -13.308  -3.277  1.00  0.00           O  
ATOM    109  H   TYR A  10     -22.996 -10.257   0.326  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.373  -9.653   3.000  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -20.390 -11.312   2.440  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.050 -11.886   2.553  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -20.888  -9.906  -0.309  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -21.641 -13.826   1.166  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.734 -10.791  -2.599  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -21.488 -14.722  -1.120  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -21.896 -13.499  -3.607  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.642  -8.071   0.894  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.564  -7.111   0.689  1.00  0.00           C  
ATOM    120  C   GLN A  11     -19.848  -5.807   1.428  1.00  0.00           C  
ATOM    121  O   GLN A  11     -18.934  -5.036   1.720  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.377  -6.834  -0.804  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.547  -6.098  -1.438  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.428  -4.593  -1.311  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -19.548  -3.975  -1.912  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -21.314  -3.993  -0.525  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.352  -8.144   0.223  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.657  -7.542   1.082  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.488  -6.236  -0.939  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.250  -7.775  -1.319  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -20.590  -6.353  -2.487  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.459  -6.415  -0.954  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -21.986  -4.549  -0.077  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -21.260  -3.020  -0.424  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.121  -5.567   1.727  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.525  -4.356   2.430  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.582  -4.062   3.593  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.303  -2.903   3.902  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -22.959  -4.495   2.946  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.731  -3.185   2.960  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.438  -2.380   4.216  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.206  -2.858   5.363  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.845  -2.654   6.625  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -22.734  -1.984   6.901  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -24.596  -3.120   7.615  1.00  0.00           N  
ATOM    146  H   ARG A  12     -21.804  -6.220   1.467  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.482  -3.535   1.730  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.490  -5.193   2.315  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -22.931  -4.882   3.953  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.446  -2.601   2.097  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.788  -3.401   2.918  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -22.385  -2.459   4.442  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -23.690  -1.346   4.031  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.030  -3.356   5.182  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -22.167  -1.630   6.157  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.466  -1.830   7.852  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.433  -3.626   7.411  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -24.323  -2.966   8.564  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.094  -5.119   4.233  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.181  -4.974   5.363  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.166  -3.866   5.104  1.00  0.00           C  
ATOM    162  O   LEU A  13     -17.970  -3.443   3.965  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.456  -6.294   5.629  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -17.880  -7.003   4.403  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.548  -6.386   4.005  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -17.720  -8.492   4.674  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.352  -6.017   3.941  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.768  -4.714   6.231  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.641  -6.093   6.307  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.157  -6.967   6.102  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.563  -6.885   3.573  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -15.763  -6.797   4.621  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.592  -5.316   4.144  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.346  -6.605   2.967  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.475  -8.813   5.376  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -16.740  -8.679   5.090  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.830  -9.040   3.750  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.521  -3.402   6.169  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.526  -2.342   6.057  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.761  -2.449   4.742  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.713  -1.501   3.959  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.550  -2.405   7.234  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.819  -3.724   7.345  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.454  -4.851   7.851  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.494  -3.843   6.944  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.790  -6.058   7.955  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.823  -5.046   7.043  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.475  -6.151   7.549  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -12.810  -7.351   7.651  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.721  -3.779   7.051  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.045  -1.395   6.083  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.812  -1.626   7.122  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.095  -2.249   8.153  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.484  -4.776   8.169  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.986  -2.975   6.548  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.300  -6.924   8.352  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.793  -5.118   6.726  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -12.387  -7.411   8.511  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.164  -3.613   4.505  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.409  -3.825   3.283  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.264  -2.843   3.131  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.474  -1.630   3.109  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.236  -4.334   5.165  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.011  -4.829   3.288  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.075  -3.717   2.439  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.047  -3.368   3.028  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.864  -2.530   2.881  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.369  -2.525   1.439  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.925  -3.550   0.921  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.722  -3.003   3.801  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.105  -2.852   5.173  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.450  -2.213   3.535  1.00  0.00           C  
ATOM    213  H   THR A  16     -11.944  -4.342   3.053  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.131  -1.522   3.163  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.529  -4.047   3.602  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.845  -3.433   5.364  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -7.618  -2.694   4.027  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.563  -1.209   3.916  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.266  -2.176   2.472  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.449  -1.365   0.795  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.010  -1.227  -0.588  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.702  -0.444  -0.668  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.641   0.724  -0.283  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.087  -0.529  -1.420  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.088  -0.940  -2.884  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.170  -0.213  -3.666  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -12.080   1.236  -3.507  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.074   2.070  -3.792  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -14.227   1.601  -4.248  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -12.916   3.376  -3.620  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.812  -0.583   1.261  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.847  -2.218  -0.985  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.055  -0.762  -1.003  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.929   0.538  -1.369  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.126  -0.704  -3.315  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.262  -2.004  -2.949  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -12.065  -0.457  -4.713  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -13.135  -0.545  -3.314  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -11.237   1.604  -3.171  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -14.349   0.617  -4.378  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.974   2.231  -4.462  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -12.048   3.734  -3.276  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -13.664   4.003  -3.836  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.659  -1.095  -1.171  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.352  -0.461  -1.301  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.487   0.955  -1.853  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.048   1.163  -2.929  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.448  -1.292  -2.214  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.749  -0.651  -2.361  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.769  -2.025  -1.461  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.908  -0.411  -0.318  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.386  -2.299  -1.826  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.877  -1.319  -3.204  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.968   1.926  -1.109  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.031   3.323  -1.522  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.997   3.616  -2.606  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.787   4.769  -2.982  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.802   4.243  -0.321  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.073   4.690   0.342  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -8.085   5.281  -0.397  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.256   4.519   1.705  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.257   5.693   0.210  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.426   4.929   2.318  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.426   5.518   1.570  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.533   1.697  -0.260  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -7.016   3.505  -1.922  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.210   3.722   0.415  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.270   5.123  -0.648  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.953   5.420  -1.461  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.474   4.060   2.291  1.00  0.00           H  
ATOM    271  HE1 PHE A  19     -10.037   6.154  -0.378  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.556   4.790   3.380  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.341   5.838   2.046  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.355   2.564  -3.103  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.341   2.708  -4.140  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.913   2.361  -5.512  1.00  0.00           C  
ATOM    277  O   SER A  20      -4.093   3.235  -6.361  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.139   1.811  -3.836  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.970   2.290  -4.477  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.568   1.670  -2.762  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.018   3.738  -4.148  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.968   1.793  -2.770  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.343   0.810  -4.185  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.240   1.691  -4.303  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.197   1.080  -5.721  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.748   0.616  -6.988  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.273   0.633  -6.957  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.928   0.336  -7.956  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.249  -0.797  -7.298  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.508  -1.990  -5.946  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.031   0.430  -5.005  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.409   1.286  -7.763  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.768  -1.171  -8.169  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.190  -0.759  -7.506  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.832   0.982  -5.803  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.280   1.040  -5.641  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.899  -0.346  -5.794  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.935  -0.504  -6.440  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.891   2.001  -6.662  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.202   2.595  -6.185  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.175   3.404  -5.234  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -11.254   2.250  -6.762  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.256   1.208  -5.042  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.488   1.405  -4.647  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.197   2.809  -6.846  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.071   1.469  -7.584  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.257  -1.345  -5.198  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.745  -2.717  -5.270  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.865  -3.326  -3.877  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.069  -3.027  -2.986  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.810  -3.568  -6.132  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.647  -3.045  -7.550  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.971  -2.891  -8.272  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.807  -3.795  -8.259  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.169  -1.741  -8.907  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.436  -1.155  -4.698  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.722  -2.697  -5.726  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.836  -3.596  -5.667  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.204  -4.572  -6.186  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.162  -2.080  -7.511  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -7.028  -3.735  -8.105  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.458  -1.067  -8.875  1.00  0.00           H  
ATOM    323 HE22 GLN A  23     -10.016  -1.615  -9.382  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.866  -4.182  -3.695  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.092  -4.832  -2.410  1.00  0.00           C  
ATOM    326  C   PHE A  24      -8.848  -5.594  -1.960  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.307  -6.413  -2.703  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.284  -5.787  -2.500  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.614  -5.094  -2.421  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.885  -3.994  -3.220  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.593  -5.542  -1.550  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.108  -3.354  -3.149  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.819  -4.907  -1.475  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.076  -3.812  -2.276  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.467  -4.380  -4.444  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.311  -4.064  -1.684  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.241  -6.317  -3.439  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.229  -6.496  -1.688  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.130  -3.636  -3.903  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.393  -6.400  -0.923  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.307  -2.499  -3.777  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.573  -5.267  -0.792  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.033  -3.314  -2.219  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.401  -5.317  -0.739  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.223  -5.975  -0.190  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.584  -7.321   0.430  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.178  -7.380   1.506  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.534  -5.101   0.874  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.138  -3.749   0.277  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.314  -5.815   1.438  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.520  -2.802   1.281  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.876  -4.654  -0.196  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.526  -6.139  -0.999  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.231  -4.939   1.682  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.421  -3.908  -0.513  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.018  -3.273  -0.132  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.423  -5.434   0.962  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.256  -5.641   2.502  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.398  -6.875   1.250  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.705  -3.297   1.790  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.148  -1.927   0.771  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.267  -2.507   2.004  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.220  -8.400  -0.257  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -7.505  -9.745   0.228  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.393 -10.239   1.148  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.286  -9.702   1.146  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -7.675 -10.709  -0.948  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -7.780 -12.166  -0.530  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -7.903 -13.105  -1.714  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -7.194 -12.888  -2.719  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -8.708 -14.057  -1.636  1.00  0.00           O  
ATOM    372  H   GLU A  26      -6.749  -8.288  -1.109  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.428  -9.708   0.787  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -8.572 -10.445  -1.488  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -6.826 -10.606  -1.607  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -6.896 -12.432   0.030  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -8.651 -12.286   0.098  1.00  0.00           H  
ATOM    378  N   GLY A  27      -6.696 -11.266   1.936  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.713 -11.816   2.851  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.430 -10.893   4.020  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.130 -10.929   5.030  1.00  0.00           O  
ATOM    382  H   GLY A  27      -7.596 -11.654   1.895  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.078 -12.759   3.230  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -4.793 -11.988   2.312  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.398 -10.066   3.882  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.023  -9.132   4.937  1.00  0.00           C  
ATOM    387  C   GLU A  28      -3.909  -7.711   4.391  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.677  -7.509   3.199  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.697  -9.553   5.573  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.125  -8.519   6.528  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.197  -9.129   7.561  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.615 -10.090   8.239  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.053  -8.645   7.691  1.00  0.00           O  
ATOM    394  H   GLU A  28      -3.878 -10.084   3.052  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.796  -9.154   5.690  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -2.849 -10.472   6.119  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -1.974  -9.726   4.789  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.572  -7.787   5.958  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.940  -8.031   7.042  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.075  -6.730   5.271  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -3.991  -5.328   4.879  1.00  0.00           C  
ATOM    402  C   VAL A  29      -2.846  -4.624   5.599  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.567  -4.902   6.765  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.305  -4.582   5.176  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -5.203  -3.127   4.746  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -6.475  -5.269   4.487  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.258  -6.954   6.208  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.812  -5.289   3.814  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -5.477  -4.608   6.242  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.318  -3.060   3.674  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -5.979  -2.552   5.229  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -4.236  -2.735   5.028  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -7.309  -5.328   5.170  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.763  -4.702   3.614  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.183  -6.265   4.189  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.186  -3.709   4.895  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.071  -2.963   5.467  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.501  -1.557   5.871  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.377  -0.612   5.093  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.105  -2.864   4.477  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.237  -2.043   5.073  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.590  -4.252   4.086  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.455  -3.532   3.970  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.731  -3.492   6.345  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.243  -2.363   3.585  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       1.054  -0.993   4.894  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.292  -2.223   6.137  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       2.171  -2.328   4.611  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.183  -4.664   4.888  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -0.261  -4.892   3.901  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.191  -4.185   3.191  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.006  -1.427   7.093  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.458  -0.137   7.601  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.271   0.775   7.899  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.566   0.589   8.890  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.299  -0.328   8.864  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.682   0.920   9.415  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.079  -2.219   7.667  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.068   0.324   6.838  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.189  -0.887   8.619  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.723  -0.871   9.598  1.00  0.00           H  
ATOM    442  HG  SER A  31      -4.230   1.394   8.785  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.058   1.761   7.034  1.00  0.00           N  
ATOM    444  CA  ALA A  32       0.040   2.703   7.206  1.00  0.00           C  
ATOM    445  C   ALA A  32      -0.418   4.134   6.946  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.093   4.411   5.954  1.00  0.00           O  
ATOM    447  CB  ALA A  32       1.194   2.341   6.282  1.00  0.00           C  
ATOM    448  H   ALA A  32      -1.656   1.858   6.264  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.390   2.627   8.225  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       1.660   3.246   5.918  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.921   1.756   6.827  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.821   1.767   5.448  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.049   5.041   7.845  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -0.423   6.445   7.713  1.00  0.00           C  
ATOM    455  C   LEU A  33      -1.940   6.602   7.671  1.00  0.00           C  
ATOM    456  O   LEU A  33      -2.477   7.302   6.813  1.00  0.00           O  
ATOM    457  CB  LEU A  33       0.199   7.043   6.451  1.00  0.00           C  
ATOM    458  CG  LEU A  33       1.703   7.316   6.508  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       2.021   8.317   7.608  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       2.472   6.021   6.723  1.00  0.00           C  
ATOM    461  H   LEU A  33       0.488   4.760   8.614  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.043   6.971   8.576  1.00  0.00           H  
ATOM    463  HB2 LEU A  33       0.019   6.357   5.637  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.301   7.979   6.248  1.00  0.00           H  
ATOM    465  HG  LEU A  33       2.020   7.743   5.566  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.115   8.572   8.136  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.447   9.208   7.171  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.730   7.881   8.297  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       2.604   5.853   7.781  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       3.440   6.095   6.247  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.920   5.199   6.293  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.624   5.948   8.604  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.072   6.030   8.656  1.00  0.00           C  
ATOM    474  C   GLY A  34      -4.720   5.709   7.323  1.00  0.00           C  
ATOM    475  O   GLY A  34      -5.667   6.377   6.908  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.142   5.404   9.262  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -4.435   5.333   9.397  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.354   7.031   8.948  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.207   4.685   6.650  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -4.740   4.277   5.355  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.595   2.771   5.158  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.109   2.062   6.040  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.023   5.021   4.227  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.261   6.521   4.240  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.672   6.865   3.791  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -5.746   8.273   3.219  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -5.790   9.306   4.291  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.451   4.191   7.033  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -5.789   4.531   5.333  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -2.961   4.846   4.314  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.367   4.632   3.280  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.115   6.891   5.244  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -3.555   6.995   3.573  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -5.979   6.163   3.030  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.338   6.795   4.639  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -4.877   8.443   2.602  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.638   8.355   2.615  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.741   8.852   5.226  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.675   9.848   4.228  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -4.988   9.959   4.191  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.018   2.288   3.994  1.00  0.00           N  
ATOM    502  CA  THR A  36      -4.935   0.867   3.681  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.339   0.643   2.295  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.813   1.206   1.307  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.319   0.195   3.746  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.261   0.937   2.964  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -6.808   0.102   5.184  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.396   2.903   3.331  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.296   0.400   4.416  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.237  -0.805   3.345  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.321   0.553   2.086  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -6.011   0.387   5.854  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.112  -0.912   5.396  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.648   0.767   5.322  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.300  -0.181   2.229  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.638  -0.477   0.964  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.287  -1.959   0.867  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.353  -2.691   1.856  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.373   0.369   0.815  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.627   1.857   0.904  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.345   2.519  -0.085  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.148   2.601   1.975  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.578   3.879  -0.009  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.378   3.961   2.060  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.093   4.595   1.066  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.323   5.949   1.146  1.00  0.00           O  
ATOM    527  H   TYR A  37      -2.968  -0.599   3.051  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.322  -0.229   0.166  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.677   0.105   1.596  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.923   0.166  -0.145  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.724   1.956  -0.925  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.587   2.101   2.751  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.139   4.376  -0.787  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -0.997   4.522   2.901  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -1.717   6.340   1.780  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.912  -2.394  -0.331  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.548  -3.788  -0.559  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.145  -4.076  -0.034  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.657  -3.170   0.193  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.626  -4.121  -2.049  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.967  -4.631  -2.480  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.727  -4.020  -3.455  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.682  -5.702  -2.064  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.852  -4.692  -3.618  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.849  -5.718  -2.786  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.879  -1.763  -1.080  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.253  -4.407  -0.024  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.411  -3.231  -2.622  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.891  -4.879  -2.282  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.389  -6.413  -1.304  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.640  -4.446  -4.314  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.601  -6.329  -2.641  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.160  -5.367   0.164  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.467  -5.804   0.665  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.579  -5.597  -0.358  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.746  -5.876  -0.086  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.262  -7.296   0.937  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.154  -7.698   0.026  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.747  -6.500  -0.086  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.728  -5.301   1.585  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.173  -7.834   0.714  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.994  -7.443   1.973  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.552  -7.960  -0.943  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.384  -8.533   0.449  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.175  -6.440  -1.075  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.525  -6.542   0.662  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.208  -5.105  -1.536  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.175  -4.859  -2.600  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.081  -3.420  -3.097  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.029  -2.889  -3.675  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.946  -5.829  -3.760  1.00  0.00           C  
ATOM    572  CG  ASP A  40       1.483  -5.939  -4.143  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       0.712  -6.545  -3.371  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.110  -5.418  -5.216  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.262  -4.902  -1.693  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.162  -5.023  -2.195  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       3.500  -5.486  -4.622  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.300  -6.809  -3.476  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.931  -2.795  -2.870  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.711  -1.418  -3.296  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.455  -0.443  -2.388  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.845   0.645  -2.815  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.216  -1.094  -3.293  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.705  -1.820  -4.688  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.211  -3.272  -2.404  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.091  -1.317  -4.301  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.224  -1.467  -2.380  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.087  -0.023  -3.337  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       4
ATOM     66  N   LEU A   8     -26.025  -7.690  -4.476  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.736  -7.616  -3.797  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.825  -6.739  -2.553  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.357  -5.600  -2.549  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.668  -7.068  -4.746  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -23.394  -7.900  -6.000  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -24.431  -7.605  -7.072  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -21.991  -7.629  -6.523  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.345  -6.912  -4.978  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -24.461  -8.617  -3.498  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.981  -6.085  -5.063  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.744  -6.989  -4.192  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -23.463  -8.950  -5.750  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -25.419  -7.795  -6.680  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -24.255  -8.241  -7.927  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -24.355  -6.570  -7.372  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.281  -7.726  -5.714  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -21.944  -6.628  -6.926  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -21.753  -8.342  -7.298  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.428  -7.276  -1.498  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.576  -6.544  -0.246  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.522  -6.981   0.767  1.00  0.00           C  
ATOM     88  O   ASP A   9     -24.164  -6.225   1.671  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.976  -6.756   0.332  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.078  -8.029   1.149  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.835  -9.117   0.586  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -27.400  -7.937   2.352  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.781  -8.188  -1.563  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.439  -5.494  -0.458  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -27.226  -5.920   0.969  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -27.688  -6.811  -0.478  1.00  0.00           H  
ATOM     97  N   TYR A  10     -24.031  -8.205   0.611  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -23.021  -8.744   1.514  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.695  -8.008   1.351  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.721  -8.301   2.044  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.823 -10.239   1.257  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -22.851 -10.610  -0.209  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -22.597  -9.661  -1.191  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -23.132 -11.910  -0.611  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -22.622  -9.995  -2.531  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -23.158 -12.254  -1.949  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -22.904 -11.293  -2.905  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -22.929 -11.631  -4.239  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.356  -8.760  -0.128  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.374  -8.607   2.526  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.867 -10.542   1.656  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -23.607 -10.790   1.754  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.376  -8.645  -0.895  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -23.331 -12.660   0.140  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -22.422  -9.243  -3.280  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -23.379 -13.270  -2.242  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -23.756 -12.075  -4.441  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.667  -7.050   0.429  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.461  -6.271   0.174  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.537  -4.911   0.859  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.513  -4.318   1.199  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -20.256  -6.088  -1.331  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.080  -7.395  -2.085  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -19.219  -7.243  -3.324  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -19.716  -6.919  -4.403  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -17.920  -7.477  -3.175  1.00  0.00           N  
ATOM    127  H   GLN A  11     -22.476  -6.864  -0.091  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.622  -6.818   0.578  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -21.114  -5.574  -1.739  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.375  -5.483  -1.491  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.614  -8.115  -1.428  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.053  -7.758  -2.382  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -17.596  -7.732  -2.285  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -17.341  -7.387  -3.959  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.756  -4.421   1.058  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.965  -3.129   1.701  1.00  0.00           C  
ATOM    137  C   ARG A  12     -21.019  -2.952   2.885  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.555  -1.845   3.162  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.415  -2.998   2.169  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.893  -1.558   2.274  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.345  -0.879   3.519  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.256   0.142   4.031  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.898   1.072   4.910  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -22.656   1.109   5.372  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -24.784   1.966   5.329  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.534  -4.940   0.765  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.760  -2.359   0.973  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -24.056  -3.516   1.471  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.510  -3.457   3.142  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.559  -1.014   1.404  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.972  -1.549   2.315  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.192  -1.626   4.283  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -22.401  -0.416   3.274  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.179   0.133   3.703  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -21.986   0.436   5.058  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.389   1.811   6.033  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.721   1.941   4.982  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -24.514   2.665   5.990  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.737  -4.049   3.580  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.846  -4.015   4.735  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.671  -3.074   4.489  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.317  -2.793   3.343  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.332  -5.421   5.048  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.860  -6.245   3.850  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.469  -5.808   3.416  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.874  -7.730   4.185  1.00  0.00           C  
ATOM    167  H   LEU A  13     -21.137  -4.902   3.311  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.413  -3.651   5.579  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.502  -5.325   5.731  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.132  -5.965   5.531  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.534  -6.082   3.021  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.963  -6.636   2.943  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.906  -5.489   4.281  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.551  -4.988   2.718  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -19.754  -7.958   4.767  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -17.991  -7.978   4.756  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.887  -8.305   3.271  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.069  -2.592   5.570  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.934  -1.683   5.472  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.054  -2.038   4.277  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.825  -1.212   3.394  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.107  -1.725   6.759  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.664  -3.117   7.149  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.547  -4.004   7.753  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.364  -3.545   6.913  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.146  -5.277   8.112  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.955  -4.817   7.267  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.850  -5.679   7.866  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.446  -6.945   8.222  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.397  -2.853   6.456  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.320  -0.684   5.337  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.223  -1.120   6.630  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.697  -1.325   7.570  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.562  -3.687   7.944  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.665  -2.867   6.444  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.847  -5.953   8.581  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.940  -5.131   7.076  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.735  -7.133   9.118  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.564  -3.273   4.258  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.715  -3.717   3.167  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.456  -2.883   3.036  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.523  -1.665   2.869  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.780  -3.889   4.989  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.436  -4.746   3.339  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.272  -3.655   2.244  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.302  -3.539   3.113  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.022  -2.850   3.004  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.541  -2.808   1.559  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.284  -3.847   0.950  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.945  -3.527   3.873  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.369  -3.563   5.240  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.621  -2.786   3.766  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.314  -4.510   3.247  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.157  -1.838   3.358  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.804  -4.539   3.521  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.736  -3.087   5.784  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.016  -3.003   4.634  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.806  -1.724   3.713  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.100  -3.106   2.876  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.422  -1.602   1.014  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.972  -1.425  -0.361  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.635  -0.692  -0.406  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.509   0.424   0.101  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.017  -0.652  -1.167  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.968  -0.935  -2.659  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.553   0.215  -3.464  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.001   0.317  -3.299  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.677   1.453  -3.433  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.040   2.576  -3.733  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -14.993   1.466  -3.267  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.643  -0.811   1.550  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.847  -2.405  -0.798  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.001  -0.915  -0.806  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.859   0.406  -1.018  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.939  -1.079  -2.955  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.533  -1.832  -2.865  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.097   1.136  -3.135  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.330   0.056  -4.509  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.491  -0.501  -3.077  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.048   2.569  -3.860  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.552   3.430  -3.835  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.477   0.621  -3.041  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -15.501   2.321  -3.368  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.638  -1.325  -1.015  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.310  -0.735  -1.125  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.393   0.696  -1.649  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.032   0.960  -2.668  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.429  -1.578  -2.050  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.716  -0.976  -2.197  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.800  -2.213  -1.399  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.871  -0.719  -0.139  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.390  -2.590  -1.672  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.862  -1.585  -3.039  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.742   1.616  -0.945  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.742   3.021  -1.338  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.682   3.287  -2.403  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.328   4.436  -2.668  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.493   3.913  -0.120  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.751   4.316   0.594  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.426   5.473   0.238  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.259   3.539   1.623  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.584   5.846   0.893  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.417   3.907   2.281  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.080   5.063   1.917  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.250   1.344  -0.142  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.713   3.249  -1.749  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.868   3.384   0.583  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.988   4.812  -0.439  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.039   6.087  -0.563  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.742   2.635   1.910  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.100   6.751   0.605  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.803   3.293   3.081  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.985   5.353   2.429  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.179   2.217  -3.010  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.156   2.334  -4.043  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.721   1.963  -5.411  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.883   2.818  -6.281  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.961   1.438  -3.711  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.822   1.807  -4.469  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.502   1.328  -2.755  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.828   3.363  -4.069  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.726   1.530  -2.662  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.212   0.411  -3.935  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.326   1.019  -4.704  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.018   0.681  -5.593  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.563   0.193  -6.854  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.087   0.270  -6.852  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.734  -0.014  -7.861  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.114  -1.248  -7.105  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.446  -2.382  -5.718  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.866   0.046  -4.861  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.184   0.822  -7.645  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.631  -1.632  -7.972  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.051  -1.258  -7.292  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.654   0.655  -5.714  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.101   0.771  -5.581  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.771  -0.592  -5.731  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.804  -0.716  -6.389  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.655   1.743  -6.625  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -7.879   3.044  -6.673  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -7.707   3.673  -5.607  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -7.442   3.433  -7.776  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.084   0.868  -4.945  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.314   1.156  -4.596  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.606   1.280  -7.600  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.684   1.967  -6.388  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.176  -1.609  -5.118  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.715  -2.962  -5.185  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.890  -3.548  -3.788  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.094  -3.282  -2.887  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.795  -3.859  -6.015  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.569  -3.354  -7.431  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.860  -3.215  -8.214  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.683  -4.130  -8.245  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.044  -2.065  -8.852  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.355  -1.446  -4.608  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.680  -2.911  -5.664  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.837  -3.926  -5.522  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.231  -4.846  -6.073  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.089  -2.388  -7.383  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.924  -4.050  -7.948  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.344  -1.381  -8.783  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.869  -1.947  -9.366  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.938  -4.347  -3.614  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.219  -4.970  -2.326  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.065  -5.870  -1.893  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.616  -6.729  -2.653  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.514  -5.782  -2.400  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.755  -4.939  -2.332  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.898  -3.827  -3.146  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.779  -5.259  -1.455  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.039  -3.049  -3.085  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.922  -4.485  -1.390  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.053  -3.379  -2.207  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.537  -4.521  -4.371  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.339  -4.183  -1.597  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.535  -6.329  -3.331  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.540  -6.480  -1.577  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.107  -3.568  -3.834  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.678  -6.125  -0.816  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.139  -2.185  -3.725  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.713  -4.746  -0.702  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.945  -2.773  -2.157  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.590  -5.666  -0.669  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.490  -6.458  -0.135  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.001  -7.732   0.528  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.653  -7.682   1.571  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.663  -5.656   0.887  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.341  -4.265   0.337  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.384  -6.403   1.236  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.629  -3.373   1.329  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.990  -4.966  -0.112  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.844  -6.728  -0.959  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.248  -5.553   1.788  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.708  -4.366  -0.531  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.261  -3.778   0.051  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.229  -6.371   2.305  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.469  -7.431   0.916  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.547  -5.938   0.737  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.631  -3.749   1.500  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.574  -2.369   0.936  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.174  -3.365   2.262  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.698  -8.874  -0.082  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.127 -10.161   0.451  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.960 -10.894   1.107  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.803 -10.695   0.740  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.725 -11.025  -0.661  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.086 -12.431  -0.213  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.695 -13.261  -1.326  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.961 -13.610  -2.274  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.905 -13.561  -1.250  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.175  -8.849  -0.911  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.885  -9.976   1.197  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.620 -10.546  -1.031  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.009 -11.100  -1.467  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.191 -12.925   0.135  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.797 -12.365   0.598  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.274 -11.743   2.081  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.242 -12.492   2.774  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.657 -11.726   3.944  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.810 -12.129   5.096  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.215 -11.861   2.332  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.666 -13.416   3.138  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.450 -12.721   2.076  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.982 -10.620   3.647  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.369  -9.798   4.684  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.186  -8.361   4.203  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.941  -8.117   3.021  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.017 -10.384   5.098  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.275  -9.540   6.120  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.313 -10.355   6.962  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -0.749 -11.337   6.437  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.124 -10.009   8.147  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.894 -10.351   2.709  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.028  -9.797   5.539  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.178 -11.365   5.520  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.396 -10.478   4.220  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.715  -8.777   5.599  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.996  -9.072   6.774  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.309  -7.414   5.127  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.157  -6.001   4.798  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.123  -5.336   5.700  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.029  -5.644   6.888  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.494  -5.249   4.927  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.192  -5.617   6.227  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.270  -3.747   4.840  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.505  -7.671   6.052  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.825  -5.931   3.773  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.131  -5.544   4.106  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.238  -5.355   6.161  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.096  -6.680   6.399  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -5.738  -5.078   7.045  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -6.059  -3.299   4.254  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.276  -3.323   5.834  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -4.317  -3.551   4.372  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.348  -4.420   5.126  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.321  -3.709   5.878  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.765  -2.287   6.205  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.616  -1.377   5.390  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.007  -3.654   5.100  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.068  -2.919   5.905  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.474  -5.057   4.743  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.471  -4.218   4.175  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.152  -4.244   6.801  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.159  -3.108   4.182  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.779  -1.884   6.020  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.164  -3.378   6.878  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       2.014  -2.972   5.387  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.289  -5.719   5.576  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -0.069  -5.408   3.877  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.530  -5.041   4.523  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.311  -2.104   7.403  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.780  -0.794   7.837  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.605   0.133   8.135  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.952   0.011   9.171  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.663  -0.931   9.079  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.930  -1.457  10.171  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.402  -2.870   8.008  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.364  -0.368   7.035  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.048   0.040   9.353  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.487  -1.595   8.860  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.386  -1.253  10.991  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.342   1.058   7.218  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.248   2.007   7.382  1.00  0.00           C  
ATOM    445  C   ALA A  32      -0.711   3.433   7.100  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.491   3.672   6.178  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.912   1.637   6.470  1.00  0.00           C  
ATOM    448  H   ALA A  32      -1.899   1.105   6.413  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.096   1.946   8.404  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.556   0.993   5.679  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.334   2.534   6.042  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       1.668   1.120   7.042  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.226   4.376   7.900  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -0.590   5.779   7.738  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.105   5.954   7.757  1.00  0.00           C  
ATOM    456  O   LEU A  33      -2.668   6.668   6.928  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.018   6.326   6.429  1.00  0.00           C  
ATOM    458  CG  LEU A  33       1.485   6.607   6.418  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.835   7.675   7.443  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       2.268   5.331   6.687  1.00  0.00           C  
ATOM    461  H   LEU A  33       0.392   4.124   8.618  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.166   6.329   8.564  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.225   5.607   5.651  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.531   7.252   6.207  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.769   6.976   5.442  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.929   8.136   7.806  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.460   8.425   6.981  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.366   7.223   8.267  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.945   4.901   7.624  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       3.322   5.560   6.741  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       2.092   4.626   5.888  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.760   5.297   8.710  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.204   5.395   8.820  1.00  0.00           C  
ATOM    474  C   GLY A  34      -4.907   5.082   7.515  1.00  0.00           C  
ATOM    475  O   GLY A  34      -5.876   5.748   7.148  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.258   4.742   9.343  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -4.544   4.702   9.576  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.463   6.399   9.124  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.419   4.067   6.810  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.007   3.667   5.537  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.770   2.184   5.271  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.085   1.506   6.038  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.420   4.501   4.396  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.183   5.786   4.127  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -4.678   6.482   2.874  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -5.631   7.578   2.423  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -5.333   8.037   1.038  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.645   3.574   7.155  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.070   3.845   5.591  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.400   4.757   4.641  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.425   3.907   3.493  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -6.229   5.553   3.998  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -5.061   6.450   4.971  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -3.714   6.923   3.081  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.580   5.753   2.082  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.640   7.196   2.457  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -5.541   8.416   3.098  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -4.437   8.565   1.022  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.094   8.658   0.695  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -5.253   7.220   0.400  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.339   1.684   4.178  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.190   0.282   3.811  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.427   0.136   2.499  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.784   0.745   1.491  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.558  -0.412   3.676  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.267   0.118   2.551  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.386  -0.226   4.938  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.873   2.275   3.606  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.635  -0.211   4.596  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.394  -1.470   3.523  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.586   0.999   2.759  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -6.837   0.382   5.642  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.593  -1.190   5.379  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.315   0.264   4.689  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.375  -0.676   2.519  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.561  -0.901   1.331  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.169  -2.371   1.210  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.064  -3.082   2.209  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.305  -0.029   1.375  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.596   1.454   1.327  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.169   2.033   0.202  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.296   2.276   2.407  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.436   3.388   0.153  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.561   3.631   2.367  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.131   4.183   1.239  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.395   5.532   1.195  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.140  -1.134   3.353  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.149  -0.625   0.468  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.766  -0.231   2.288  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.676  -0.271   0.531  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.408   1.408  -0.646  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.849   1.841   3.289  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.883   3.820  -0.730  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.321   4.254   3.217  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -1.908   5.976   1.894  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.952  -2.819  -0.023  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.571  -4.203  -0.277  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.170  -4.487   0.256  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.622  -3.578   0.506  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.629  -4.504  -1.775  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.965  -5.002  -2.234  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.673  -4.417  -3.263  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.721  -6.038  -1.800  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.808  -5.070  -3.440  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.861  -6.059  -2.565  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.052  -2.204  -0.779  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.274  -4.841   0.237  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.405  -3.602  -2.326  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.893  -5.258  -2.014  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.474  -6.721  -1.000  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.564  -4.837  -4.175  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.632  -6.645  -2.423  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.145  -5.778   0.436  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.451  -6.212   0.942  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.570  -5.978  -0.067  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.736  -6.266   0.206  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.257  -7.710   1.187  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.162  -8.107   0.259  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.749  -6.915   0.159  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.699  -5.722   1.872  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.175  -8.236   0.965  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.981  -7.877   2.217  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.572  -8.349  -0.710  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.373  -8.954   0.664  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.168  -6.843  -0.834  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.534  -6.977   0.898  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.209  -5.453  -1.233  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.184  -5.179  -2.283  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.084  -3.731  -2.752  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.043  -3.172  -3.286  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.973  -6.127  -3.465  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.324  -7.562  -3.125  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.520  -7.914  -3.200  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       2.403  -8.335  -2.787  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.264  -5.245  -1.392  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.168  -5.344  -1.873  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       1.936  -6.092  -3.766  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.594  -5.808  -4.289  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.917  -3.129  -2.551  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.690  -1.746  -2.955  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.365  -0.779  -1.987  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.687   0.353  -2.347  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.190  -1.453  -3.023  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.646  -2.180  -4.469  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.189  -3.626  -2.121  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.119  -1.612  -3.936  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.287  -1.847  -2.137  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.041  -0.384  -3.060  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       5
ATOM     66  N   LEU A   8     -26.127 -10.128  -2.010  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.942  -9.280  -2.079  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.688  -8.591  -0.742  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.575  -7.367  -0.675  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -25.102  -8.234  -3.183  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -25.201  -8.774  -4.610  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -26.051  -7.853  -5.471  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -23.814  -8.941  -5.214  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.998  -9.717  -1.835  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -24.097  -9.910  -2.311  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -26.002  -7.673  -2.979  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -24.249  -7.572  -3.136  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -25.677  -9.744  -4.589  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -26.102  -8.245  -6.476  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -25.609  -6.868  -5.491  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -27.047  -7.791  -5.057  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -23.905  -9.182  -6.262  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -23.295  -9.741  -4.705  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -23.259  -8.022  -5.102  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.598  -9.384   0.319  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.354  -8.851   1.655  1.00  0.00           C  
ATOM     87  C   ASP A   9     -22.933  -9.162   2.113  1.00  0.00           C  
ATOM     88  O   ASP A   9     -22.463  -8.629   3.118  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -25.362  -9.429   2.650  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.698  -8.713   2.603  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.006  -8.102   1.558  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -27.434  -8.763   3.610  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.698 -10.353   0.202  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.479  -7.780   1.612  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -25.526 -10.472   2.422  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -24.962  -9.341   3.649  1.00  0.00           H  
ATOM     97  N   TYR A  10     -22.254 -10.029   1.370  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -20.887 -10.414   1.702  1.00  0.00           C  
ATOM     99  C   TYR A  10     -19.902  -9.317   1.311  1.00  0.00           C  
ATOM    100  O   TYR A  10     -18.689  -9.490   1.423  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -20.518 -11.721   0.997  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -20.861 -11.732  -0.476  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.234 -10.566  -1.132  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -20.811 -12.910  -1.211  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.549 -10.572  -2.477  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -21.123 -12.926  -2.557  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.492 -11.754  -3.185  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.803 -11.764  -4.525  1.00  0.00           O  
ATOM    109  H   TYR A  10     -22.682 -10.421   0.580  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -20.835 -10.566   2.770  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -19.456 -11.885   1.090  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -21.046 -12.537   1.467  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.277  -9.641  -0.574  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -20.522 -13.826  -0.717  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.837  -9.655  -2.969  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -21.079 -13.851  -3.112  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -22.748 -11.901  -4.633  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.434  -8.188   0.855  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.603  -7.062   0.448  1.00  0.00           C  
ATOM    120  C   GLN A  11     -19.924  -5.821   1.274  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.029  -5.065   1.652  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.802  -6.764  -1.039  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.477  -7.941  -1.944  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -18.038  -7.930  -2.422  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -17.106  -8.040  -1.624  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -17.849  -7.797  -3.729  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.409  -8.111   0.789  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.572  -7.333   0.616  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -20.832  -6.485  -1.203  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.165  -5.938  -1.317  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.651  -8.857  -1.399  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.127  -7.907  -2.806  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.638  -7.714  -4.304  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -16.929  -7.786  -4.065  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.208  -5.617   1.552  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.648  -4.467   2.332  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.720  -4.229   3.520  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.515  -3.090   3.942  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.081  -4.676   2.825  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.134  -4.067   1.913  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.374  -2.601   2.240  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -23.392  -1.730   1.602  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.330  -1.529   0.290  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -24.189  -2.134  -0.518  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -22.407  -0.721  -0.216  1.00  0.00           N  
ATOM    146  H   ARG A  12     -21.876  -6.255   1.223  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.621  -3.600   1.690  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.273  -5.736   2.900  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.181  -4.229   3.802  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.798  -4.145   0.889  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.059  -4.610   2.033  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.361  -2.327   1.898  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -24.315  -2.472   3.310  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -22.747  -1.272   2.180  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -24.886  -2.743  -0.139  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -24.141  -1.980  -1.505  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -21.758  -0.262   0.390  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -22.361  -0.570  -1.203  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.163  -5.310   4.054  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.257  -5.219   5.194  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.323  -4.021   5.054  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.147  -3.484   3.960  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.439  -6.506   5.324  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -17.940  -7.119   4.015  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.750  -6.337   3.479  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -17.572  -8.581   4.217  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.364  -6.190   3.674  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.855  -5.091   6.084  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.578  -6.289   5.937  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.057  -7.240   5.820  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.730  -7.070   3.278  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -17.061  -5.334   3.230  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.367  -6.826   2.595  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -15.976  -6.299   4.232  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.360  -9.077   4.765  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -16.650  -8.647   4.776  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.446  -9.057   3.256  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.726  -3.610   6.167  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.810  -2.475   6.168  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.032  -2.402   4.858  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.882  -1.332   4.270  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.839  -2.578   7.345  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.040  -3.862   7.361  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.585  -5.036   7.866  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.740  -3.901   6.871  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.858  -6.211   7.883  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.007  -5.071   6.883  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.570  -6.224   7.390  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -12.843  -7.392   7.405  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.906  -4.079   7.008  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.397  -1.575   6.276  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.143  -1.756   7.302  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.397  -2.523   8.269  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.594  -5.023   8.252  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.302  -2.996   6.475  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.299  -7.114   8.280  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.998  -5.081   6.497  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.328  -8.065   7.887  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.538  -3.551   4.405  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.782  -3.596   3.167  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.534  -2.737   3.218  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.555  -1.628   3.753  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.689  -4.374   4.915  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.495  -4.619   2.971  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.411  -3.249   2.361  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.441  -3.250   2.662  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.177  -2.524   2.648  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.586  -2.475   1.244  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.967  -3.436   0.787  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.152  -3.164   3.603  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.552  -2.957   4.962  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.766  -2.576   3.382  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.487  -4.139   2.251  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.369  -1.515   2.983  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.112  -4.226   3.405  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.955  -3.759   5.303  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.390  -2.181   4.313  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.824  -1.783   2.651  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.101  -3.348   3.024  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.780  -1.350   0.564  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.266  -1.177  -0.789  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.925  -0.448  -0.772  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.829   0.686  -0.301  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.270  -0.400  -1.643  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.215  -0.755  -3.120  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.055   0.200  -3.954  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.417   1.505  -4.100  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -11.609   2.515  -3.259  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -12.416   2.370  -2.217  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -10.993   3.673  -3.459  1.00  0.00           N  
ATOM    231  H   ARG A  17     -11.282  -0.619   0.982  1.00  0.00           H  
ATOM    232  HA  ARG A  17     -10.124  -2.157  -1.218  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.267  -0.606  -1.283  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -11.070   0.655  -1.542  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.190  -0.702  -3.456  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.588  -1.760  -3.253  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -12.200  -0.231  -4.933  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -13.013   0.329  -3.473  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.817   1.634  -4.863  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.881   1.498  -2.063  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -12.558   3.132  -1.584  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -10.383   3.786  -4.243  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -11.138   4.432  -2.825  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.893  -1.107  -1.288  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.558  -0.524  -1.332  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.605   0.903  -1.871  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.196   1.163  -2.920  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.633  -1.379  -2.201  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.934  -0.736  -2.334  1.00  0.00           S  
ATOM    250  H   CYS A  18      -8.033  -2.008  -1.649  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.172  -0.502  -0.324  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.576  -2.373  -1.782  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -6.042  -1.437  -3.199  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.978   1.824  -1.147  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.948   3.225  -1.552  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.797   3.488  -2.518  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.276   4.600  -2.592  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.815   4.130  -0.325  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.134   4.592   0.225  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.872   5.563  -0.433  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.636   4.056   1.400  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.086   5.991   0.070  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.850   4.480   1.908  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.575   5.449   1.243  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.525   1.556  -0.320  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.879   3.445  -2.051  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.301   3.591   0.457  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.240   5.003  -0.592  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.490   5.988  -1.351  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -7.069   3.299   1.922  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.650   6.749  -0.453  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.230   4.055   2.825  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.524   5.781   1.637  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.407   2.455  -3.258  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.315   2.572  -4.218  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.773   2.162  -5.614  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.880   2.995  -6.515  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.130   1.707  -3.783  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.937   2.112  -4.431  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.862   1.593  -3.154  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.004   3.606  -4.243  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.995   1.797  -2.716  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.330   0.675  -4.034  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.235   1.490  -4.228  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.041   0.872  -5.787  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.487   0.349  -7.073  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.009   0.393  -7.180  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.573   0.173  -8.252  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.992  -1.086  -7.262  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.440  -2.212  -5.902  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.936   0.256  -5.031  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.066   0.971  -7.848  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.415  -1.487  -8.172  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.916  -1.080  -7.344  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.667   0.678  -6.062  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.123   0.752  -6.029  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.741  -0.635  -6.174  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.605  -0.853  -7.023  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.633   1.670  -7.140  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -7.836   2.956  -7.240  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -7.896   3.767  -6.292  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -7.153   3.152  -8.267  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.161   0.843  -5.238  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.412   1.163  -5.074  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.565   1.152  -8.086  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.665   1.921  -6.945  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.291  -1.568  -5.341  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.799  -2.934  -5.379  1.00  0.00           C  
ATOM    309  C   GLN A  23      -9.026  -3.469  -3.969  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.268  -3.165  -3.048  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.825  -3.842  -6.131  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.442  -3.318  -7.506  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.649  -2.958  -8.350  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.671  -3.644  -8.316  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.537  -1.877  -9.112  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.601  -1.332  -4.687  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.743  -2.922  -5.902  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.924  -3.947  -5.546  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.279  -4.814  -6.254  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.832  -2.436  -7.384  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.874  -4.079  -8.021  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.693  -1.380  -9.089  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.302  -1.622  -9.668  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.075  -4.269  -3.807  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.404  -4.846  -2.508  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.267  -5.729  -2.003  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.839  -6.659  -2.686  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.695  -5.661  -2.601  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.937  -4.816  -2.617  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -13.034  -3.720  -3.458  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -14.008  -5.119  -1.791  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.176  -2.941  -3.474  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.152  -4.344  -1.803  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.236  -3.254  -2.647  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.643  -4.475  -4.579  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.549  -4.033  -1.813  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.680  -6.245  -3.509  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.755  -6.324  -1.751  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.206  -3.474  -4.107  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.943  -5.972  -1.130  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.239  -2.089  -4.135  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.979  -4.592  -1.154  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.129  -2.646  -2.657  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.782  -5.429  -0.802  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.696  -6.195  -0.204  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.223  -7.446   0.490  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.878  -7.362   1.528  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.905  -5.351   0.813  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.539  -3.994   0.208  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.654  -6.094   1.258  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -6.075  -2.982   1.232  1.00  0.00           C  
ATOM    352  H   ILE A  25      -9.165  -4.675  -0.306  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -7.023  -6.492  -0.996  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.529  -5.195   1.679  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.744  -4.129  -0.508  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.405  -3.587  -0.293  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.005  -5.416   1.794  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.933  -6.911   1.906  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.136  -6.479   0.393  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.993  -3.458   2.198  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.112  -2.590   0.940  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.790  -2.174   1.288  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.929  -8.606  -0.089  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.373  -9.875   0.475  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.235 -10.566   1.222  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.062 -10.362   0.913  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.904 -10.792  -0.629  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.361 -12.150  -0.124  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.987 -12.998  -1.215  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -9.285 -13.306  -2.201  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -11.177 -13.351  -1.083  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.402  -8.608  -0.916  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.170  -9.667   1.172  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.742 -10.309  -1.109  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.123 -10.947  -1.358  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.508 -12.678   0.275  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.090 -12.003   0.659  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.592 -11.385   2.206  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.591 -12.093   2.982  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.109 -11.292   4.176  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.190 -11.754   5.313  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.544 -11.509   2.408  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.014 -13.023   3.333  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.746 -12.311   2.345  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.605 -10.090   3.915  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -5.105  -9.226   4.978  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.764  -7.840   4.436  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.357  -7.694   3.284  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.870  -9.847   5.633  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -3.305  -9.018   6.775  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -2.490  -9.846   7.749  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -3.057 -10.782   8.351  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.285  -9.559   7.908  1.00  0.00           O  
ATOM    394  H   GLU A  28      -5.567  -9.778   2.987  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.884  -9.128   5.719  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -4.133 -10.821   6.018  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -3.100  -9.962   4.885  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.671  -8.247   6.363  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -4.124  -8.562   7.311  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.935  -6.824   5.277  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.646  -5.450   4.884  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.612  -4.820   5.811  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.476  -5.217   6.968  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.920  -4.585   4.891  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.800  -4.938   6.081  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.559  -3.107   4.904  1.00  0.00           C  
ATOM    407  H   VAL A  29      -5.263  -7.004   6.183  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.252  -5.466   3.879  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.475  -4.790   3.988  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.775  -4.492   5.951  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.899  -6.011   6.149  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.349  -4.559   6.986  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.922  -2.885   4.061  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.461  -2.515   4.839  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.040  -2.871   5.820  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.884  -3.836   5.294  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.863  -3.149   6.075  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.305  -1.735   6.436  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.139  -0.802   5.650  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.526  -3.078   5.312  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.526  -2.361   6.145  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -0.056  -4.473   4.931  1.00  0.00           C  
ATOM    423  H   VAL A  30      -3.039  -3.564   4.365  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.705  -3.709   6.985  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.682  -2.513   4.405  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.538  -1.312   5.884  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       0.292  -2.470   7.193  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.497  -2.791   5.945  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.971  -4.429   4.602  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -0.132  -5.126   5.789  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.674  -4.856   4.133  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.869  -1.584   7.630  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.339  -0.284   8.095  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.164   0.633   8.423  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.481   0.447   9.430  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.230  -0.451   9.327  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.478  -0.890  10.445  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.973  -2.366   8.211  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.917   0.163   7.300  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.689   0.496   9.566  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.999  -1.180   9.115  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.779  -0.259  10.628  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.935   1.622   7.566  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.845   2.569   7.765  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.309   4.000   7.515  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.931   4.293   6.493  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.325   2.225   6.855  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.515   1.718   6.781  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.511   2.483   8.789  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       1.104   2.964   6.977  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.709   1.250   7.115  1.00  0.00           H  
ATOM    452  HB3 ALA A  32      -0.007   2.219   5.828  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.004   4.888   8.455  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.390   6.290   8.337  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.898   6.426   8.154  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.366   7.235   7.355  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.661   6.943   7.162  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.861   6.791   7.148  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.430   7.250   5.814  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.485   7.574   8.294  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.506   4.595   9.247  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.104   6.790   9.251  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.045   6.509   6.252  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.889   8.000   7.179  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.113   5.748   7.277  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.629   7.363   5.100  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.134   6.515   5.452  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.934   8.197   5.945  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       2.512   7.805   8.053  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.453   6.979   9.195  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.935   8.490   8.446  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.654   5.628   8.902  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.102   5.676   8.808  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.602   5.392   7.406  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.502   6.070   6.910  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.226   5.001   9.522  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.520   4.944   9.484  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.438   6.658   9.105  1.00  0.00           H  
ATOM    479  N   LYS A  35      -5.017   4.387   6.763  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.407   4.014   5.408  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.216   2.518   5.180  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.723   1.803   6.054  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.591   4.805   4.384  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.767   6.309   4.497  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.161   6.741   4.072  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.244   6.953   2.568  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -5.542   8.197   2.144  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.305   3.883   7.211  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.452   4.254   5.286  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.544   4.575   4.520  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.891   4.502   3.391  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.608   6.606   5.523  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.040   6.797   3.863  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.868   5.975   4.355  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.410   7.666   4.572  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -5.791   6.108   2.073  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -7.284   7.022   2.284  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.247   8.119   1.150  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -4.699   8.350   2.733  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.175   9.016   2.244  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.608   2.049   3.999  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.480   0.638   3.656  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.705   0.457   2.355  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.052   1.042   1.329  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.859  -0.033   3.517  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.524   0.451   2.344  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.719   0.237   4.742  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.994   2.668   3.345  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.943   0.148   4.455  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.715  -1.101   3.425  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.258  -0.074   1.586  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.400  -0.399   5.554  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -8.753   0.032   4.508  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.614   1.272   5.033  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.656  -0.356   2.406  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.831  -0.612   1.231  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.451  -2.087   1.144  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.508  -2.815   2.136  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.568   0.250   1.271  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.849   1.735   1.290  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.360   2.379   0.169  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.603   2.494   2.427  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.617   3.737   0.182  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.859   3.852   2.449  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.366   4.468   1.324  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.621   5.820   1.341  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.430  -0.793   3.253  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.408  -0.348   0.357  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -1.004   0.008   2.158  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.968   0.036   0.399  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.555   1.804  -0.724  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.206   2.008   3.306  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.014   4.220  -0.699  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.662   4.425   3.343  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.291   6.198   2.160  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.063  -2.522  -0.051  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.672  -3.910  -0.269  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.266  -4.169   0.264  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.524  -3.248   0.472  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.736  -4.252  -1.758  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -3.072  -4.769  -2.197  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.817  -4.178  -3.195  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.796  -5.829  -1.768  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.941  -4.851  -3.360  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.953  -5.858  -2.506  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.039  -1.895  -0.803  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.368  -4.539   0.266  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.519  -3.365  -2.334  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.998  -5.009  -1.979  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.515  -6.524  -0.988  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.719  -4.618  -4.072  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.708  -6.465  -2.359  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.055  -5.451   0.491  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.366  -5.861   1.003  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.476  -5.663  -0.023  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.650  -5.895   0.266  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.179  -7.349   1.308  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.078  -7.785   0.405  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.838  -6.600   0.265  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.619  -5.334   1.912  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.097  -7.880   1.099  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.911  -7.476   2.346  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.480  -8.063  -0.557  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.451  -8.617   0.846  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.265  -6.568  -0.726  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.617  -6.636   1.013  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.098  -5.232  -1.221  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.063  -5.002  -2.290  1.00  0.00           C  
ATOM    569  C   ASP A  40       2.969  -3.569  -2.807  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.890  -3.070  -3.454  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.831  -5.987  -3.437  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.742  -7.422  -2.958  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.584  -7.823  -2.128  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.832  -8.145  -3.415  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.147  -5.065  -1.391  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.051  -5.161  -1.886  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       1.906  -5.736  -3.937  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.647  -5.910  -4.140  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.850  -2.913  -2.518  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.634  -1.539  -2.954  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.345  -0.557  -2.027  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.687   0.556  -2.429  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.138  -1.225  -2.997  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.743  -1.990  -4.396  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.151  -3.365  -1.998  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.043  -1.438  -3.948  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.323  -1.580  -2.086  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.004  -0.156  -3.069  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       6
ATOM     66  N   LEU A   8     -24.381 -10.222  -3.735  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.135  -9.536  -3.411  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.400  -8.297  -2.561  1.00  0.00           C  
ATOM     69  O   LEU A   8     -22.875  -7.218  -2.837  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.400  -9.140  -4.693  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -22.212 -10.249  -5.729  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -22.130  -9.663  -7.130  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -20.967 -11.065  -5.416  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.538 -11.119  -3.376  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.517 -10.219  -2.848  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -22.957  -8.342  -5.161  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.421  -8.777  -4.414  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -23.065 -10.913  -5.695  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -23.119  -9.382  -7.461  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -21.721 -10.400  -7.805  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -21.492  -8.792  -7.119  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.257 -12.036  -5.043  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.379 -10.552  -4.668  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -20.380 -11.185  -6.315  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.215  -8.461  -1.525  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.547  -7.358  -0.631  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.592  -7.315   0.558  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.259  -6.242   1.061  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -25.989  -7.488  -0.139  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.140  -8.546   0.937  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.319  -9.731   0.584  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.079  -8.189   2.132  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.602  -9.346  -1.357  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.449  -6.438  -1.188  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.311  -6.540   0.268  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.624  -7.753  -0.971  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.157  -8.489   1.002  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.243  -8.586   2.135  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.119  -7.561   2.017  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.668  -7.002   3.016  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.656  -9.996   2.223  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -20.657 -10.305   1.132  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -20.940 -10.019  -0.198  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.429 -10.884   1.430  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.030 -10.301  -1.199  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -18.513 -11.168   0.436  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -18.818 -10.875  -0.876  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -17.908 -11.156  -1.870  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.458  -9.310   0.560  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.806  -8.384   3.034  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.156 -10.111   3.172  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.457 -10.717   2.154  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.890  -9.569  -0.447  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.193 -11.112   2.460  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.268 -10.071  -2.227  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -17.564 -11.618   0.688  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -17.018 -11.037  -1.532  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.672  -7.321   0.788  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.601  -6.364   0.539  1.00  0.00           C  
ATOM    120  C   GLN A  11     -19.898  -5.027   1.211  1.00  0.00           C  
ATOM    121  O   GLN A  11     -18.995  -4.362   1.718  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.409  -6.161  -0.965  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.422  -5.212  -1.585  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.028  -4.768  -2.980  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -20.495  -5.322  -3.975  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.165  -3.762  -3.059  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.072  -7.798   0.033  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.692  -6.768   0.958  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.421  -5.762  -1.139  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.495  -7.118  -1.459  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.378  -5.713  -1.640  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.510  -4.339  -0.956  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.834  -3.370  -2.223  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -18.892  -3.456  -3.948  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.170  -4.639   1.210  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.586  -3.381   1.817  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.702  -3.036   3.012  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.389  -1.869   3.251  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.048  -3.462   2.257  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.038  -3.227   1.128  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -25.346  -2.647   1.644  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -26.484  -3.046   0.822  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -27.647  -2.403   0.814  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -27.823  -1.336   1.581  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -28.636  -2.827   0.038  1.00  0.00           N  
ATOM    146  H   ARG A  12     -21.844  -5.213   0.789  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.485  -2.604   1.074  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.234  -4.442   2.671  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.223  -2.719   3.021  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.605  -2.535   0.420  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.240  -4.167   0.638  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.504  -2.995   2.654  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -25.271  -1.570   1.643  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -26.376  -3.832   0.247  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -27.079  -1.013   2.166  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -28.699  -0.853   1.573  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -28.507  -3.631  -0.542  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -29.510  -2.343   0.033  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.303  -4.059   3.761  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.455  -3.865   4.932  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.331  -2.878   4.633  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.001  -2.630   3.473  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.868  -5.202   5.388  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.221  -6.057   4.299  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.795  -5.599   4.036  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.247  -7.528   4.690  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.584  -4.966   3.521  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.070  -3.462   5.723  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.117  -4.995   6.136  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.667  -5.778   5.833  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.782  -5.945   3.381  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.359  -6.207   3.259  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.213  -5.697   4.940  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.802  -4.564   3.723  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.848  -7.653   5.579  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -17.239  -7.865   4.886  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.671  -8.107   3.884  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.746  -2.319   5.687  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.659  -1.359   5.538  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.771  -1.722   4.351  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.542  -0.906   3.460  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.821  -1.302   6.817  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.111  -2.599   7.133  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.823  -3.727   7.520  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.728  -2.695   7.048  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.179  -4.914   7.811  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.075  -3.878   7.336  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.804  -4.984   7.717  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.157  -6.164   8.006  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.053  -2.557   6.587  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.096  -0.387   5.362  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.073  -0.531   6.715  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.466  -1.064   7.650  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.900  -3.669   7.593  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.159  -1.826   6.749  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.749  -5.781   8.110  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.998  -3.933   7.262  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.383  -6.823   7.345  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.273  -2.955   4.348  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.416  -3.406   3.267  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.116  -2.630   3.194  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.119  -1.398   3.175  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.489  -3.563   5.085  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.191  -4.452   3.413  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -14.944  -3.289   2.332  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.000  -3.350   3.156  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.686  -2.722   3.089  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.191  -2.635   1.650  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.803  -3.641   1.056  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.651  -3.492   3.931  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.067  -3.533   5.300  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.280  -2.840   3.831  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.062  -4.328   3.175  1.00  0.00           H  
ATOM    214  HA  THR A  16     -10.774  -1.722   3.490  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.582  -4.502   3.553  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.837  -4.100   5.384  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.134  -2.461   2.831  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -7.517  -3.571   4.054  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.217  -2.026   4.537  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.207  -1.428   1.095  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.760  -1.211  -0.275  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.395  -0.529  -0.300  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.227   0.567   0.235  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.780  -0.364  -1.039  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.771  -0.607  -2.540  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.649   0.397  -3.271  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.323   1.774  -2.911  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -11.867   2.413  -1.881  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -12.758   1.801  -1.113  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -11.519   3.666  -1.617  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.528  -0.665   1.619  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.676  -2.175  -0.754  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.768  -0.588  -0.666  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.566   0.680  -0.864  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.759  -0.515  -2.904  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.138  -1.603  -2.736  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.509   0.270  -4.334  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.681   0.203  -3.019  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.667   2.245  -3.465  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -13.021   0.857  -1.309  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.165   2.284  -0.337  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -10.847   4.130  -2.193  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -11.929   4.145  -0.842  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.423  -1.184  -0.926  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.073  -0.643  -1.020  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.102   0.816  -1.465  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.804   1.174  -2.411  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.237  -1.470  -1.999  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.472  -1.021  -2.033  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.619  -2.055  -1.334  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.624  -0.699  -0.041  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.305  -2.513  -1.727  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.630  -1.337  -2.997  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.334   1.655  -0.777  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.272   3.075  -1.100  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.145   3.359  -2.088  1.00  0.00           C  
ATOM    257  O   PHE A  19      -3.529   4.425  -2.054  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.071   3.901   0.172  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.354   4.400   0.772  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.338   4.957  -0.029  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -6.576   4.313   2.137  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.520   5.418   0.520  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -7.756   4.772   2.691  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.729   5.326   1.882  1.00  0.00           C  
ATOM    265  H   PHE A  19      -4.797   1.309  -0.033  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.211   3.352  -1.554  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.574   3.293   0.913  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.455   4.757  -0.057  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.175   5.030  -1.095  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -5.816   3.882   2.771  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.278   5.850  -0.116  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -7.917   4.699   3.757  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.652   5.684   2.313  1.00  0.00           H  
ATOM    274  N   SER A  20      -3.880   2.398  -2.967  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.824   2.542  -3.962  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.328   2.156  -5.349  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.242   2.940  -6.295  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.619   1.677  -3.587  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.731   2.381  -2.735  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.406   1.571  -2.943  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.521   3.578  -3.977  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.961   0.790  -3.076  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -1.089   1.394  -4.485  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.217   3.004  -3.253  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.856   0.942  -5.464  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.375   0.449  -6.734  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.900   0.474  -6.744  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.530   0.131  -7.745  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.874  -0.973  -6.996  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.346  -2.175  -5.711  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.897   0.362  -4.674  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.011   1.099  -7.515  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.279  -1.321  -7.935  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.796  -0.961  -7.057  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.488   0.881  -5.625  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.939   0.952  -5.505  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.567  -0.427  -5.683  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.529  -0.588  -6.434  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.511   1.924  -6.538  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.506   3.359  -6.047  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -9.263   3.665  -5.102  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -7.746   4.175  -6.608  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.931   1.141  -4.860  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.173   1.314  -4.515  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -7.919   1.870  -7.440  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.529   1.642  -6.763  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.016  -1.417  -4.989  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.521  -2.782  -5.073  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.724  -3.374  -3.683  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.914  -3.160  -2.781  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.557  -3.657  -5.877  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.290  -3.137  -7.280  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.552  -3.030  -8.113  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.313  -3.990  -8.233  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.780  -1.858  -8.695  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.251  -1.225  -4.408  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.473  -2.752  -5.581  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.616  -3.712  -5.351  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.974  -4.650  -5.958  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.841  -2.157  -7.208  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.605  -3.810  -7.775  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.129  -1.139  -8.556  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.588  -1.762  -9.240  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.812  -4.119  -3.515  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.123  -4.741  -2.233  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.002  -5.681  -1.799  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.573  -6.547  -2.562  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.442  -5.511  -2.322  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.656  -4.628  -2.262  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.737  -3.485  -3.041  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.717  -4.942  -1.427  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.852  -2.670  -2.986  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.835  -4.132  -1.369  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -14.903  -2.995  -2.151  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.421  -4.253  -4.272  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.223  -3.956  -1.500  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.473  -6.052  -3.256  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.498  -6.211  -1.503  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.917  -3.230  -3.695  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.664  -5.832  -0.816  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -13.903  -1.782  -3.598  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.654  -4.389  -0.715  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.775  -2.360  -2.106  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.532  -5.502  -0.569  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.462  -6.333  -0.032  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.022  -7.570   0.662  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.590  -7.479   1.750  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.587  -5.550   0.965  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.260  -4.163   0.410  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.310  -6.320   1.267  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.581  -3.255   1.412  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.915  -4.795  -0.009  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.839  -6.648  -0.857  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.139  -5.441   1.886  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.604  -4.267  -0.440  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.176  -3.684   0.095  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.099  -6.267   2.325  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.435  -7.353   0.978  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.489  -5.888   0.714  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.805  -3.803   1.926  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.148  -2.411   0.898  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.309  -2.905   2.130  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.855  -8.725   0.026  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.344  -9.981   0.584  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.220 -10.739   1.285  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.047 -10.586   0.945  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.951 -10.852  -0.517  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.363 -12.235  -0.042  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.886 -13.107  -1.167  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -9.229 -13.163  -2.227  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.952 -13.733  -0.986  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.394  -8.734  -0.838  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.109  -9.747   1.308  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.824 -10.355  -0.912  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.225 -10.968  -1.309  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.505 -12.720   0.399  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.138 -12.130   0.703  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.587 -11.556   2.267  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.599 -12.325   3.002  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.992 -11.543   4.149  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.318 -11.782   5.312  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.537 -11.638   2.495  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.070 -13.214   3.394  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.811 -12.617   2.324  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.107 -10.607   3.823  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.451  -9.790   4.837  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.169  -8.387   4.306  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.933  -8.198   3.113  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.146 -10.448   5.289  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.333  -9.593   6.247  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.283 -10.392   6.994  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.656 -11.137   7.925  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.089 -10.273   6.649  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.889 -10.463   2.879  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.117  -9.714   5.683  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.379 -11.381   5.780  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.540 -10.651   4.419  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.839  -8.815   5.685  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.003  -9.146   6.967  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.195  -7.405   5.202  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -3.942  -6.020   4.826  1.00  0.00           C  
ATOM    402  C   VAL A  29      -2.847  -5.406   5.691  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.663  -5.793   6.845  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.216  -5.163   4.947  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -5.953  -5.481   6.239  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -4.873  -3.683   4.869  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.389  -7.618   6.139  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.621  -6.007   3.794  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -5.867  -5.404   4.119  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.465  -4.981   7.063  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.975  -5.141   6.164  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -5.939  -6.548   6.408  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.157  -3.440   5.640  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.448  -3.462   3.900  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.768  -3.097   5.011  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.121  -4.447   5.126  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.044  -3.778   5.846  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.445  -2.362   6.243  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.364  -1.434   5.438  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.243  -3.718   5.001  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.341  -2.981   5.753  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.695  -5.119   4.618  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.315  -4.183   4.202  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.836  -4.347   6.740  1.00  0.00           H  
ATOM    425  HB  VAL A  30       0.029  -3.171   4.095  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.937  -2.077   6.185  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.727  -3.615   6.538  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       2.138  -2.728   5.070  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.030  -5.518   3.867  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.700  -5.078   4.225  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       0.676  -5.755   5.491  1.00  0.00           H  
ATOM    432  N   SER A  31      -1.878  -2.203   7.490  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.295  -0.900   7.994  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.086  -0.011   8.268  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.356  -0.218   9.236  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.121  -1.065   9.271  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.327  -1.569  10.331  1.00  0.00           O  
ATOM    438  H   SER A  31      -1.919  -2.982   8.084  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.907  -0.433   7.237  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.523  -0.106   9.563  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.933  -1.754   9.085  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.842  -2.193  10.848  1.00  0.00           H  
ATOM    443  N   ALA A  32      -0.882   0.981   7.406  1.00  0.00           N  
ATOM    444  CA  ALA A  32       0.237   1.903   7.555  1.00  0.00           C  
ATOM    445  C   ALA A  32      -0.210   3.346   7.347  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.060   3.628   6.500  1.00  0.00           O  
ATOM    447  CB  ALA A  32       1.348   1.547   6.580  1.00  0.00           C  
ATOM    448  H   ALA A  32      -1.499   1.095   6.654  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.625   1.798   8.559  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.949   0.926   5.791  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.757   2.451   6.154  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       2.127   1.010   7.101  1.00  0.00           H  
ATOM    453  N   LEU A  33       0.365   4.257   8.124  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.025   5.672   8.025  1.00  0.00           C  
ATOM    455  C   LEU A  33      -1.484   5.876   8.105  1.00  0.00           C  
ATOM    456  O   LEU A  33      -2.053   6.675   7.361  1.00  0.00           O  
ATOM    457  CB  LEU A  33       0.562   6.255   6.717  1.00  0.00           C  
ATOM    458  CG  LEU A  33       2.071   6.498   6.659  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       2.487   7.524   7.702  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       2.829   5.194   6.859  1.00  0.00           C  
ATOM    461  H   LEU A  33       1.035   3.972   8.780  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.490   6.183   8.855  1.00  0.00           H  
ATOM    463  HB2 LEU A  33       0.307   5.573   5.921  1.00  0.00           H  
ATOM    464  HB3 LEU A  33       0.067   7.202   6.550  1.00  0.00           H  
ATOM    465  HG  LEU A  33       2.329   6.890   5.685  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.684   8.231   7.851  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       3.368   8.047   7.361  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.704   7.022   8.634  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       3.823   5.290   6.450  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       2.307   4.394   6.354  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       2.893   4.973   7.914  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.128   5.150   9.014  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.565   5.268   9.175  1.00  0.00           C  
ATOM    474  C   GLY A  34      -4.317   4.994   7.888  1.00  0.00           C  
ATOM    475  O   GLY A  34      -5.342   5.619   7.614  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.622   4.529   9.579  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.890   4.564   9.927  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.797   6.269   9.508  1.00  0.00           H  
ATOM    479  N   LYS A  35      -3.808   4.057   7.095  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -4.438   3.701   5.829  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.234   2.222   5.517  1.00  0.00           C  
ATOM    482  O   LYS A  35      -3.610   1.494   6.289  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -3.869   4.556   4.695  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.473   5.948   4.620  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -4.095   6.651   3.327  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -4.918   7.913   3.118  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -4.544   8.617   1.860  1.00  0.00           N  
ATOM    488  H   LYS A  35      -2.989   3.593   7.368  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -5.496   3.895   5.919  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -2.803   4.656   4.835  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.054   4.056   3.755  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.548   5.867   4.673  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.112   6.532   5.455  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -3.050   6.920   3.365  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.266   5.978   2.499  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -5.962   7.642   3.072  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -4.755   8.576   3.954  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -4.951   9.574   1.852  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -4.904   8.093   1.037  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -3.510   8.690   1.785  1.00  0.00           H  
ATOM    501  N   THR A  36      -4.763   1.784   4.379  1.00  0.00           N  
ATOM    502  CA  THR A  36      -4.638   0.392   3.964  1.00  0.00           C  
ATOM    503  C   THR A  36      -3.879   0.276   2.647  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.155   1.006   1.694  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.018  -0.273   3.808  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -6.743   0.345   2.739  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -6.819  -0.167   5.098  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.249   2.412   3.805  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.091  -0.137   4.731  1.00  0.00           H  
ATOM    510  HB  THR A  36      -5.873  -1.319   3.577  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -6.128   0.795   2.154  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.842   0.092   4.866  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.387   0.596   5.727  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -6.796  -1.115   5.614  1.00  0.00           H  
ATOM    515  N   TYR A  37      -2.923  -0.645   2.600  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.123  -0.854   1.399  1.00  0.00           C  
ATOM    517  C   TYR A  37      -1.816  -2.336   1.201  1.00  0.00           C  
ATOM    518  O   TYR A  37      -1.853  -3.122   2.149  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -0.819  -0.059   1.484  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.017   1.438   1.401  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -1.352   2.048   0.198  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -0.869   2.242   2.524  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -1.533   3.415   0.116  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.049   3.610   2.452  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -1.381   4.192   1.246  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -1.560   5.554   1.170  1.00  0.00           O  
ATOM    527  H   TYR A  37      -2.750  -1.195   3.392  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -2.695  -0.501   0.554  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.333  -0.276   2.422  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.172  -0.354   0.672  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -1.470   1.437  -0.686  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.608   1.783   3.467  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -1.793   3.872  -0.828  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -0.930   4.218   3.336  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.152   5.838   1.870  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.511  -2.710  -0.037  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.195  -4.096  -0.361  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.239  -4.434   0.036  1.00  0.00           C  
ATOM    539  O   HIS A  38       1.075  -3.555   0.245  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.397  -4.352  -1.855  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.778  -4.814  -2.203  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.545  -4.221  -3.184  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.529  -5.819  -1.695  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.710  -4.841  -3.263  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.725  -5.815  -2.371  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.497  -2.037  -0.750  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -1.868  -4.729   0.197  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.206  -3.438  -2.399  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.700  -5.111  -2.181  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.243  -6.499  -0.905  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.512  -4.594  -3.942  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.501  -6.375  -2.161  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.532  -5.739   0.144  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.864  -6.223   0.517  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.896  -5.981  -0.579  1.00  0.00           C  
ATOM    556  O   PRO A  39       4.082  -6.263  -0.402  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.650  -7.723   0.728  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.467  -8.060  -0.111  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.415  -6.842  -0.091  1.00  0.00           C  
ATOM    560  HA  PRO A  39       2.206  -5.773   1.437  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.530  -8.264   0.408  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.461  -7.920   1.773  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.782  -8.277  -1.121  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.054  -8.906   0.311  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.918  -6.724  -1.039  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.133  -6.910   0.713  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.439  -5.457  -1.711  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.323  -5.176  -2.836  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.170  -3.731  -3.300  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.953  -3.243  -4.116  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.029  -6.131  -3.995  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.687  -7.529  -3.520  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.601  -8.234  -3.043  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.505  -7.920  -3.626  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.483  -5.254  -1.792  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.340  -5.329  -2.505  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.194  -5.750  -4.564  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.898  -6.189  -4.634  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.156  -3.051  -2.776  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.898  -1.663  -3.137  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.621  -0.711  -2.188  1.00  0.00           C  
ATOM    582  O   CYS A  41       3.030   0.382  -2.580  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.395  -1.379  -3.114  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.518  -2.088  -4.522  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.565  -3.495  -2.130  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.270  -1.505  -4.138  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.028  -1.790  -2.209  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.238  -0.310  -3.125  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       7
ATOM     66  N   LEU A   8     -26.708  -7.849  -3.730  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -25.284  -7.735  -3.436  1.00  0.00           C  
ATOM     68  C   LEU A   8     -25.052  -6.904  -2.179  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.544  -5.784  -2.247  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -24.547  -7.106  -4.620  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -25.061  -7.486  -6.009  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -24.708  -6.408  -7.022  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -24.493  -8.831  -6.438  1.00  0.00           C  
ATOM     74  H   LEU A   8     -27.187  -7.068  -4.079  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -24.899  -8.730  -3.271  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -24.620  -6.034  -4.523  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -23.510  -7.402  -4.558  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -26.139  -7.572  -5.976  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -23.635  -6.311  -7.085  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -25.138  -5.468  -6.712  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -25.102  -6.682  -7.990  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -25.246  -9.381  -6.984  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -24.200  -9.394  -5.564  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -23.632  -8.673  -7.071  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.426  -7.459  -1.031  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.256  -6.771   0.243  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.000  -7.256   0.959  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.174  -6.455   1.398  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.481  -6.988   1.132  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.636  -5.904   2.180  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.168  -4.826   1.844  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.223  -6.133   3.337  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.825  -8.354  -1.042  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.153  -5.716   0.039  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -27.369  -6.996   0.515  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.389  -7.939   1.635  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.862  -8.572   1.075  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.708  -9.164   1.742  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.457  -8.320   1.518  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.604  -8.212   2.398  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.475 -10.588   1.233  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -22.083 -10.653  -0.226  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -22.935 -10.181  -1.216  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -20.860 -11.186  -0.614  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -22.582 -10.239  -2.550  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -20.498 -11.247  -1.945  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.362 -10.773  -2.910  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.006 -10.832  -4.238  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.554  -9.160   0.705  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.920  -9.201   2.800  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.683 -11.043   1.809  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -23.381 -11.161   1.360  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -23.890  -9.763  -0.931  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -20.185 -11.557   0.144  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -23.259  -9.868  -3.305  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -19.542 -11.665  -2.228  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -21.264 -11.682  -4.601  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.357  -7.725   0.334  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.211  -6.890  -0.007  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.411  -5.462   0.489  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.491  -4.848   1.029  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.985  -6.891  -1.519  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.867  -8.284  -2.117  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -18.449  -8.819  -2.074  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -17.949  -9.202  -1.016  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -17.792  -8.848  -3.228  1.00  0.00           N  
ATOM    127  H   GLN A  11     -22.070  -7.850  -0.326  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.342  -7.308   0.478  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -20.812  -6.387  -1.995  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.074  -6.352  -1.735  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -20.505  -8.955  -1.561  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.193  -8.249  -3.146  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.254  -8.525  -4.031  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -16.874  -9.188  -3.230  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.619  -4.940   0.302  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.939  -3.583   0.729  1.00  0.00           C  
ATOM    137  C   ARG A  12     -21.187  -3.224   2.007  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.823  -2.067   2.222  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.445  -3.438   0.952  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.202  -2.974  -0.282  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.304  -1.458  -0.337  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -23.000  -0.828  -0.526  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -22.409  -0.704  -1.710  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -23.002  -1.164  -2.802  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -21.221  -0.119  -1.801  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.311  -5.479  -0.135  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.633  -2.907  -0.056  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.846  -4.394   1.255  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.612  -2.720   1.740  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.682  -3.321  -1.163  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.197  -3.393  -0.261  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -24.948  -1.183  -1.158  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -24.732  -1.106   0.590  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -22.543  -0.482   0.268  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -23.897  -1.604  -2.736  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.556  -1.068  -3.692  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -20.771   0.229  -0.980  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -20.777  -0.026  -2.692  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.959  -4.222   2.853  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -20.252  -4.012   4.112  1.00  0.00           C  
ATOM    161  C   LEU A  13     -19.062  -3.077   3.918  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.638  -2.821   2.790  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.777  -5.349   4.682  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.994  -6.247   3.723  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.595  -5.695   3.497  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.927  -7.670   4.259  1.00  0.00           C  
ATOM    167  H   LEU A  13     -21.274  -5.122   2.628  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.941  -3.558   4.808  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -19.143  -5.141   5.530  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.649  -5.896   5.011  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.501  -6.272   2.768  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -17.024  -6.394   2.904  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -17.107  -5.549   4.449  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.661  -4.750   2.977  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.172  -7.729   5.029  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.676  -8.346   3.455  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -19.886  -7.943   4.674  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.526  -2.573   5.024  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.385  -1.667   4.976  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.450  -2.029   3.826  1.00  0.00           C  
ATOM    181  O   TYR A  14     -16.167  -1.205   2.957  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.622  -1.704   6.300  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -16.147  -3.086   6.687  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -17.026  -4.019   7.224  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.819  -3.459   6.518  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.597  -5.283   7.579  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -14.382  -4.721   6.869  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -15.274  -5.630   7.399  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.841  -6.887   7.752  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.908  -2.814   5.893  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.762  -0.667   4.816  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.755  -1.065   6.227  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -17.265  -1.341   7.089  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -18.062  -3.745   7.363  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -14.123  -2.745   6.102  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -17.295  -5.995   7.995  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -13.346  -4.993   6.729  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.001  -7.068   7.325  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.972  -3.270   3.829  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -15.074  -3.722   2.782  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.794  -2.912   2.727  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.819  -1.687   2.850  1.00  0.00           O  
ATOM    203  H   GLY A  15     -16.232  -3.884   4.548  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.825  -4.757   2.959  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.579  -3.640   1.831  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.670  -3.596   2.543  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.374  -2.933   2.475  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.787  -3.015   1.070  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.398  -4.089   0.611  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.374  -3.549   3.472  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.862  -3.398   4.810  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -9.009  -2.890   3.347  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.714  -4.571   2.452  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.516  -1.895   2.735  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.271  -4.602   3.251  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.586  -2.546   5.157  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.825  -2.636   2.314  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.247  -3.573   3.691  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.986  -1.993   3.948  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.726  -1.874   0.392  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.188  -1.817  -0.961  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.857  -1.071  -0.986  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.797   0.123  -0.691  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.184  -1.136  -1.902  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.083  -1.609  -3.342  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.239  -1.088  -4.182  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -12.387  -1.831  -5.431  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.377  -1.629  -6.293  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -14.300  -0.711  -6.044  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -13.443  -2.346  -7.408  1.00  0.00           N  
ATOM    231  H   ARG A  17     -11.052  -1.050   0.812  1.00  0.00           H  
ATOM    232  HA  ARG A  17     -10.025  -2.830  -1.297  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.186  -1.334  -1.550  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -11.008  -0.071  -1.882  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.156  -1.252  -3.765  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.096  -2.689  -3.358  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -13.151  -1.178  -3.611  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.059  -0.049  -4.412  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -11.715  -2.515  -5.634  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -14.252  -0.169  -5.206  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -15.044  -0.560  -6.696  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -12.749  -3.038  -7.599  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -14.188  -2.193  -8.057  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.792  -1.782  -1.339  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.462  -1.189  -1.402  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.502   0.163  -2.107  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.090   0.299  -3.180  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.496  -2.127  -2.128  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.811  -1.460  -2.316  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.903  -2.731  -1.563  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.115  -1.044  -0.390  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.422  -3.053  -1.576  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.880  -2.333  -3.116  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.871   1.161  -1.497  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.835   2.504  -2.066  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.711   2.630  -3.090  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.232   3.729  -3.369  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.651   3.544  -0.959  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.937   4.179  -0.513  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.594   5.089  -1.325  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.490   3.865   0.718  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.778   5.675  -0.918  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.674   4.447   1.130  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.318   5.354   0.312  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.420   0.991  -0.643  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.778   2.679  -2.560  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.201   3.070  -0.100  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.999   4.327  -1.316  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.172   5.342  -2.288  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.987   3.157   1.360  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.279   6.384  -1.561  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.094   4.194   2.092  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.243   5.809   0.631  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.295   1.497  -3.646  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.224   1.479  -4.636  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.723   0.920  -5.965  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.781   1.632  -6.969  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.046   0.646  -4.129  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.832   1.060  -4.731  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.716   0.652  -3.382  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.896   2.497  -4.787  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.961   0.761  -3.059  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.216  -0.394  -4.367  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.561   1.902  -4.359  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.082  -0.359  -5.964  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.576  -1.016  -7.168  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.101  -1.051  -7.183  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.711  -1.600  -8.100  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.021  -2.439  -7.262  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.281  -3.438  -5.761  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.013  -0.875  -5.133  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.233  -0.449  -8.020  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.501  -2.951  -8.083  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.958  -2.392  -7.446  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.710  -0.461  -6.160  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.164  -0.422  -6.055  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.747  -1.832  -6.067  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.672  -2.124  -6.825  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.758   0.399  -7.201  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.066   1.064  -6.819  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.124   1.675  -5.731  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -11.031   0.974  -7.607  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.169  -0.040  -5.460  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.417   0.050  -5.118  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.055   1.167  -7.487  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.939  -0.251  -8.045  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.199  -2.701  -5.224  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.664  -4.080  -5.140  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.890  -4.491  -3.689  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.146  -4.085  -2.795  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.655  -5.022  -5.798  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.437  -4.744  -7.277  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.705  -4.905  -8.093  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.225  -6.011  -8.241  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.209  -3.800  -8.628  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.465  -2.408  -4.646  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.603  -4.147  -5.670  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.706  -4.924  -5.292  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.006  -6.038  -5.693  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.081  -3.731  -7.391  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.694  -5.431  -7.654  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.740  -2.953  -8.469  1.00  0.00           H  
ATOM    323 HE22 GLN A  23     -10.027  -3.875  -9.162  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.920  -5.299  -3.461  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.245  -5.764  -2.117  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.073  -6.529  -1.509  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.483  -7.397  -2.154  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.489  -6.654  -2.149  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.774  -5.885  -2.260  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.897  -4.843  -3.165  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.859  -6.204  -1.460  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.078  -4.133  -3.269  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.043  -5.498  -1.560  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.153  -4.461  -2.466  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.476  -5.588  -4.214  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.448  -4.897  -1.508  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.426  -7.318  -2.998  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.527  -7.239  -1.242  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.057  -4.585  -3.794  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.774  -7.015  -0.751  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.161  -3.323  -3.978  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.881  -5.758  -0.931  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.077  -3.908  -2.545  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.741  -6.200  -0.265  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.641  -6.856   0.430  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.143  -8.021   1.278  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.707  -7.820   2.353  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.878  -5.870   1.334  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.540  -4.594   0.561  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.613  -6.518   1.877  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.960  -3.498   1.428  1.00  0.00           C  
ATOM    352  H   ILE A  25      -9.249  -5.501   0.196  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.956  -7.236  -0.314  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.512  -5.618   2.170  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.818  -4.826  -0.206  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.439  -4.212   0.100  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.799  -6.350   1.188  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.369  -6.084   2.834  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.774  -7.579   1.992  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.512  -2.741   0.801  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -6.745  -3.056   2.023  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.206  -3.916   2.080  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.931  -9.238   0.787  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.362 -10.434   1.500  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.273 -10.922   2.451  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.089 -10.657   2.245  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.723 -11.543   0.510  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.886 -12.908   1.157  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.081 -14.016   0.141  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -10.020 -13.915  -0.676  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -8.294 -14.985   0.163  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.476  -9.333  -0.076  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.238 -10.179   2.076  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.652 -11.285   0.022  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.943 -11.612  -0.234  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.003 -13.125   1.738  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.747 -12.882   1.810  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.683 -11.635   3.496  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.731 -12.148   4.464  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.313 -11.100   5.476  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.915 -10.983   6.542  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.640 -11.815   3.609  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.179 -12.980   4.987  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.853 -12.496   3.939  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.276 -10.338   5.142  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.777  -9.296   6.032  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.548  -7.994   5.271  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.258  -8.003   4.075  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.474  -9.745   6.699  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.881  -8.707   7.636  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -2.028  -9.326   8.727  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -2.549 -10.184   9.470  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.842  -8.952   8.838  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.837 -10.479   4.278  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.521  -9.128   6.796  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.665 -10.645   7.265  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.748  -9.963   5.930  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.266  -8.031   7.061  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.686  -8.156   8.098  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.683  -6.873   5.974  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.491  -5.562   5.366  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.551  -4.701   6.202  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.478  -4.847   7.423  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.831  -4.822   5.194  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.675  -4.946   6.454  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.591  -3.361   4.845  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.916  -6.930   6.924  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.056  -5.707   4.388  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.371  -5.281   4.379  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.704  -4.709   6.222  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.613  -5.956   6.831  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.308  -4.258   7.202  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -5.401  -2.802   5.749  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.738  -3.283   4.187  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.464  -2.960   4.351  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.833  -3.801   5.538  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.898  -2.914   6.219  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.425  -1.484   6.257  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.446  -0.792   5.239  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.517  -2.923   5.537  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.451  -2.013   6.278  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.027  -4.341   5.456  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.935  -3.732   4.565  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.778  -3.270   7.232  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.633  -2.546   4.531  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.994  -2.589   7.013  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.145  -1.577   5.575  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -0.102  -1.228   6.774  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.953  -4.339   4.900  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.207  -4.716   6.453  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.691  -4.975   4.957  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.850  -1.047   7.438  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.381   0.301   7.608  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.254   1.329   7.629  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.414   1.328   8.529  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.194   0.392   8.901  1.00  0.00           C  
ATOM    437  OG  SER A  31      -5.557   0.080   8.669  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.808  -1.646   8.213  1.00  0.00           H  
ATOM    439  HA  SER A  31      -4.028   0.510   6.770  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.796  -0.304   9.624  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.128   1.396   9.294  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.866   0.555   7.895  1.00  0.00           H  
ATOM    443  N   ALA A  32      -2.243   2.206   6.631  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -1.222   3.242   6.534  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.838   4.632   6.654  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.597   5.063   5.784  1.00  0.00           O  
ATOM    447  CB  ALA A  32      -0.460   3.111   5.224  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.940   2.156   5.943  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.523   3.098   7.346  1.00  0.00           H  
ATOM    450  HB1 ALA A  32      -0.922   3.737   4.475  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.564   3.422   5.372  1.00  0.00           H  
ATOM    452  HB3 ALA A  32      -0.481   2.082   4.897  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.507   5.330   7.735  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -2.028   6.672   7.968  1.00  0.00           C  
ATOM    455  C   LEU A  33      -3.553   6.679   7.927  1.00  0.00           C  
ATOM    456  O   LEU A  33      -4.169   7.671   7.539  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -1.473   7.644   6.925  1.00  0.00           C  
ATOM    458  CG  LEU A  33      -0.010   8.052   7.099  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.587   8.481   5.768  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.114   9.168   8.126  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.898   4.934   8.392  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.705   6.987   8.949  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.574   7.182   5.956  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -2.074   8.542   6.959  1.00  0.00           H  
ATOM    465  HG  LEU A  33       0.554   7.202   7.459  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.471   9.548   5.649  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.076   7.972   4.964  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.636   8.227   5.745  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.500   8.765   9.051  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.858   9.605   8.302  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.788   9.926   7.754  1.00  0.00           H  
ATOM    472  N   GLY A  34      -4.156   5.566   8.331  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.604   5.466   8.335  1.00  0.00           C  
ATOM    474  C   GLY A  34      -6.141   4.785   7.091  1.00  0.00           C  
ATOM    475  O   GLY A  34      -7.242   4.234   7.101  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.614   4.806   8.630  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.913   4.902   9.202  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -6.022   6.460   8.395  1.00  0.00           H  
ATOM    479  N   LYS A  35      -5.363   4.825   6.014  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.766   4.208   4.756  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.386   2.731   4.728  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.723   2.232   5.638  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -5.115   4.935   3.577  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.276   6.445   3.629  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.564   6.892   2.960  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -7.704   7.000   3.960  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.802   8.366   4.544  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.496   5.280   6.068  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.838   4.294   4.673  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -4.059   4.707   3.566  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -5.561   4.579   2.659  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.291   6.760   4.662  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.439   6.905   3.123  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.407   7.859   2.505  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.832   6.173   2.198  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -8.630   6.765   3.458  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -7.536   6.289   4.756  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -7.303   8.402   5.456  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -8.799   8.619   4.698  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -7.375   9.062   3.900  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.809   2.036   3.677  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.513   0.616   3.530  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.663   0.357   2.292  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.910   0.924   1.227  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.804  -0.220   3.437  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.719   0.392   2.522  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.459  -0.356   4.803  1.00  0.00           C  
ATOM    508  H   THR A  36      -6.333   2.490   2.984  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.965   0.298   4.405  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.550  -1.206   3.076  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.410   0.259   1.623  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -8.481  -0.010   4.749  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.916   0.236   5.524  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.446  -1.392   5.106  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.662  -0.504   2.437  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.774  -0.837   1.330  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.377  -2.310   1.374  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.409  -2.942   2.430  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.522   0.041   1.370  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.782   1.483   0.993  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -1.940   1.856  -0.336  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.869   2.471   1.966  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.176   3.172  -0.685  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -2.107   3.789   1.626  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.259   4.134   0.299  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.495   5.446  -0.043  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.515  -0.924   3.310  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.306  -0.647   0.409  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -1.114   0.029   2.368  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.790  -0.355   0.681  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -1.874   1.100  -1.105  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.748   2.197   3.004  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.296   3.442  -1.724  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -2.171   4.542   2.397  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.031   5.652  -0.858  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.001  -2.850   0.219  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.596  -4.248   0.124  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.178  -4.439   0.654  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.610  -3.497   0.743  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.681  -4.728  -1.324  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -3.031  -5.259  -1.701  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.793  -4.723  -2.717  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.753  -6.284  -1.192  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.926  -5.395  -2.816  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.926  -6.348  -1.901  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.996  -2.295  -0.589  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.274  -4.831   0.729  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.454  -3.904  -1.984  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.959  -5.517  -1.479  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.460  -6.932  -0.377  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.718  -5.199  -3.523  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.683  -6.937  -1.700  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.157  -5.687   1.014  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.481  -6.031   1.541  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.569  -5.942   0.476  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.744  -6.179   0.755  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.310  -7.477   2.012  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.194  -8.016   1.185  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.732  -6.858   0.935  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.748  -5.406   2.380  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.227  -8.024   1.843  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.064  -7.491   3.063  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.580  -8.396   0.251  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.320  -8.797   1.726  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.179  -6.938  -0.045  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.496  -6.815   1.697  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.170  -5.599  -0.743  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.112  -5.477  -1.850  1.00  0.00           C  
ATOM    569  C   ASP A  40       2.936  -4.144  -2.570  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.701  -3.808  -3.474  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.927  -6.631  -2.835  1.00  0.00           C  
ATOM    572  CG  ASP A  40       4.156  -6.866  -3.691  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       5.009  -5.957  -3.765  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       4.265  -7.958  -4.287  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.219  -5.422  -0.903  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.111  -5.521  -1.442  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.717  -7.537  -2.284  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       2.094  -6.410  -3.486  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.921  -3.388  -2.164  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.641  -2.092  -2.771  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.227  -0.961  -1.931  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.429   0.151  -2.421  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.132  -1.895  -2.930  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.616  -2.916  -4.240  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.345  -3.710  -1.438  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.103  -2.076  -3.746  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.356  -2.146  -2.000  1.00  0.00           H  
ATOM    588  HB3 CYS A  41      -0.065  -0.860  -3.167  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       8
ATOM     66  N   LEU A   8     -24.935  -9.521  -3.915  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.743  -8.705  -3.710  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.971  -7.674  -2.610  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.780  -6.476  -2.818  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.353  -8.001  -5.011  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -23.202  -8.898  -6.240  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -23.325  -8.080  -7.516  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -21.872  -9.635  -6.203  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.859 -10.496  -3.867  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.940  -9.362  -3.410  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -24.111  -7.266  -5.229  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.407  -7.504  -4.846  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -23.994  -9.635  -6.239  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.667  -7.227  -7.461  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -24.345  -7.742  -7.630  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -23.053  -8.692  -8.364  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.981 -10.598  -6.681  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -21.566  -9.776  -5.176  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -21.125  -9.057  -6.726  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.379  -8.148  -1.437  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.631  -7.267  -0.302  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.602  -7.496   0.801  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.354  -6.615   1.625  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.041  -7.494   0.244  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.192  -8.846   0.913  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -25.881  -9.867   0.266  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.621  -8.882   2.086  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.514  -9.113  -1.333  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.548  -6.248  -0.649  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.267  -6.726   0.970  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.749  -7.434  -0.570  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.006  -8.683   0.811  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.007  -9.029   1.814  1.00  0.00           C  
ATOM     99  C   TYR A  10     -20.861  -8.022   1.812  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.040  -7.998   2.728  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.464 -10.436   1.561  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.475 -10.836   0.103  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.155  -9.919  -0.891  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -21.805 -12.130  -0.281  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.164 -10.280  -2.225  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -21.815 -12.500  -1.612  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.495 -11.571  -2.580  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.504 -11.935  -3.907  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.246  -9.344   0.128  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.487  -9.008   2.782  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -20.445 -10.490   1.911  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.066 -11.150   2.105  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -20.896  -8.909  -0.610  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -22.056 -12.855   0.480  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.913  -9.553  -2.983  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -22.074 -13.511  -1.891  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -20.872 -12.643  -4.049  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.814  -7.191   0.775  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.770  -6.182   0.652  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.054  -4.991   1.561  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.143  -4.250   1.933  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.651  -5.714  -0.800  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.874  -4.959  -1.297  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.556  -4.029  -2.451  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -20.800  -4.357  -3.613  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -20.008  -2.861  -2.137  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.498  -7.260   0.076  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.836  -6.633   0.952  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.793  -5.064  -0.888  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.506  -6.577  -1.433  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.614  -5.674  -1.625  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.275  -4.374  -0.483  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.841  -2.668  -1.190  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.791  -2.241  -2.863  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.323  -4.812   1.914  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.727  -3.710   2.779  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.723  -3.510   3.911  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.469  -2.383   4.338  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.119  -3.971   3.357  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.937  -2.708   3.568  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.580  -2.025   4.879  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.290  -0.760   5.048  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -25.518  -0.667   5.547  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -26.168  -1.760   5.924  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -26.097   0.520   5.670  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.003  -5.436   1.585  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.758  -2.812   2.179  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.661  -4.616   2.681  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.012  -4.468   4.309  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.744  -2.024   2.755  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.986  -2.967   3.581  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.839  -2.684   5.694  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -22.517  -1.835   4.892  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -23.828   0.060   4.776  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -25.734  -2.655   5.833  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -27.092  -1.687   6.300  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.610   1.346   5.388  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -27.021   0.589   6.046  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.157  -4.611   4.393  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.182  -4.558   5.476  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.170  -3.440   5.244  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.025  -2.943   4.127  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.457  -5.899   5.603  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -17.962  -6.520   4.297  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.743  -5.773   3.778  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -17.641  -7.995   4.495  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.400  -5.480   4.013  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.716  -4.358   6.394  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.602  -5.754   6.245  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.138  -6.599   6.067  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.742  -6.444   3.551  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.292  -5.218   4.586  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -17.045  -5.091   2.997  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.029  -6.480   3.383  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -16.706  -8.228   4.009  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.430  -8.596   4.066  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.561  -8.206   5.551  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.471  -3.052   6.304  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.472  -1.994   6.216  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.845  -1.951   4.826  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.940  -0.948   4.119  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.385  -2.200   7.272  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.760  -3.576   7.237  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.425  -4.676   7.765  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.504  -3.777   6.677  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.858  -5.935   7.736  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.930  -5.033   6.642  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.611  -6.109   7.173  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.042  -7.361   7.142  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.631  -3.487   7.168  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -16.968  -1.053   6.403  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.600  -1.476   7.116  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -15.813  -2.054   8.253  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.402  -4.537   8.205  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.974  -2.932   6.262  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.391  -6.778   8.151  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.953  -5.169   6.202  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.699  -8.018   7.384  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.203  -3.050   4.439  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.570  -3.119   3.135  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.231  -2.410   3.103  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.114  -1.266   3.542  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.160  -3.820   5.044  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.424  -4.156   2.872  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.223  -2.662   2.406  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.214  -3.092   2.582  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.876  -2.522   2.497  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.350  -2.565   1.067  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.896  -3.607   0.594  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.889  -3.265   3.418  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.322  -3.168   4.779  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.487  -2.691   3.284  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.370  -4.000   2.249  1.00  0.00           H  
ATOM    214  HA  THR A  16     -10.931  -1.492   2.820  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.865  -4.306   3.129  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.760  -2.548   5.251  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -7.964  -3.199   2.487  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -7.952  -2.828   4.212  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.550  -1.637   3.058  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.414  -1.427   0.383  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.944  -1.336  -0.994  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.572  -0.671  -1.057  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.423   0.502  -0.713  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.943  -0.551  -1.845  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.883  -0.893  -3.325  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.536   0.187  -4.173  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -12.973   0.279  -3.931  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.693   1.367  -4.182  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.112   2.449  -4.682  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -14.996   1.374  -3.935  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.786  -0.630   0.815  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.862  -2.340  -1.384  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.942  -0.760  -1.491  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.743   0.503  -1.733  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.849  -0.991  -3.621  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.397  -1.828  -3.490  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.079   1.137  -3.937  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.370  -0.043  -5.215  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.423  -0.509  -3.562  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.130   2.447  -4.870  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.656   3.267  -4.871  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.438   0.560  -3.558  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -15.537   2.193  -4.124  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.573  -1.427  -1.499  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.213  -0.912  -1.607  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.206   0.476  -2.240  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.690   0.665  -3.356  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.349  -1.866  -2.435  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.588  -1.404  -2.502  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.754  -2.355  -1.759  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.805  -0.843  -0.611  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.412  -2.857  -2.009  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.722  -1.890  -3.448  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.654   1.446  -1.518  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.584   2.818  -2.008  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.493   2.963  -3.065  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.189   4.070  -3.510  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.319   3.782  -0.849  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.570   4.255  -0.165  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.660   4.684  -0.904  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -6.655   4.271   1.218  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.813   5.119  -0.277  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -7.805   4.704   1.850  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.885   5.130   1.102  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.285   1.234  -0.635  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.536   3.059  -2.454  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.705   3.288  -0.112  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.797   4.649  -1.225  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.605   4.676  -1.984  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -5.811   3.939   1.805  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.655   5.451  -0.866  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -7.858   4.712   2.929  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.784   5.469   1.593  1.00  0.00           H  
ATOM    274  N   SER A  20      -3.909   1.838  -3.462  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.849   1.839  -4.463  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.398   1.462  -5.836  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.500   2.304  -6.729  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.738   0.867  -4.062  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.580   1.058  -4.857  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.196   0.986  -3.070  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.441   2.838  -4.513  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.479   1.028  -3.026  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.086  -0.147  -4.192  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.793   0.890  -5.778  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.750   0.191  -5.997  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.288  -0.300  -7.260  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.809  -0.179  -7.286  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.451  -0.508  -8.284  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.878  -1.757  -7.481  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.246  -2.855  -6.075  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.645  -0.433  -5.247  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.878   0.306  -8.053  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.401  -2.143  -8.344  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.814  -1.799  -7.662  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.379   0.296  -6.183  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.824   0.462  -6.080  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.536  -0.881  -6.214  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.459  -1.026  -7.015  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.326   1.429  -7.153  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -9.828   1.627  -7.097  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.307   2.259  -6.132  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -10.524   1.150  -8.018  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.813   0.541  -5.421  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.041   0.875  -5.106  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -7.849   2.389  -7.015  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.068   1.040  -8.127  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.100  -1.857  -5.425  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.696  -3.188  -5.457  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.974  -3.694  -4.046  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.198  -3.448  -3.123  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.773  -4.165  -6.190  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.402  -3.715  -7.593  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.617  -3.467  -8.467  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.541  -4.280  -8.510  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.621  -2.341  -9.170  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.362  -1.679  -4.807  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.630  -3.120  -5.993  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.864  -4.279  -5.619  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.267  -5.122  -6.261  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.835  -2.798  -7.526  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.795  -4.480  -8.054  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.850  -1.741  -9.087  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.393  -2.156  -9.743  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.087  -4.403  -3.886  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.469  -4.943  -2.586  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.410  -5.911  -2.067  1.00  0.00           C  
ATOM    327  O   PHE A  24      -9.188  -6.974  -2.647  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.821  -5.653  -2.683  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.992  -4.712  -2.704  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -13.061  -3.692  -3.639  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -14.024  -4.848  -1.789  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.137  -2.824  -3.659  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.102  -3.984  -1.806  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.159  -2.971  -2.743  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.666  -4.566  -4.660  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.554  -4.117  -1.897  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.849  -6.237  -3.591  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.936  -6.309  -1.834  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.263  -3.576  -4.357  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.980  -5.641  -1.056  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.179  -2.033  -4.393  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.900  -4.102  -1.087  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.001  -2.295  -2.757  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.759  -5.534  -0.972  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.724  -6.368  -0.374  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.333  -7.553   0.368  1.00  0.00           C  
ATOM    347  O   ILE A  25      -9.080  -7.377   1.330  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.846  -5.562   0.602  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.298  -4.310  -0.086  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.708  -6.425   1.127  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.616  -3.349   0.863  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.981  -4.675  -0.555  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -7.095  -6.740  -1.170  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.457  -5.265   1.441  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.579  -4.603  -0.834  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.114  -3.784  -0.562  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.416  -6.078   2.107  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -6.036  -7.452   1.192  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.866  -6.358   0.456  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.824  -2.830   0.342  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -6.335  -2.634   1.231  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.198  -3.900   1.694  1.00  0.00           H  
ATOM    363  N   GLU A  26      -8.007  -8.759  -0.085  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.522  -9.973   0.537  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.419 -10.704   1.298  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.237 -10.558   0.991  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -9.126 -10.898  -0.521  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.546 -12.253   0.023  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -10.286 -13.090  -1.002  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -9.758 -13.259  -2.121  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -11.393 -13.575  -0.686  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.407  -8.834  -0.856  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.294  -9.686   1.234  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.995 -10.419  -0.948  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.396 -11.058  -1.301  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.663 -12.791   0.334  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.192 -12.100   0.875  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.816 -11.491   2.293  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.851 -12.233   3.083  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.242 -11.395   4.190  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.461 -11.662   5.371  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.773 -11.569   2.493  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.343 -13.088   3.522  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -6.061 -12.578   2.433  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.473 -10.380   3.807  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.829  -9.502   4.777  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.587  -8.118   4.183  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.287  -7.984   2.996  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.503 -10.108   5.244  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.708  -9.196   6.163  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.728  -9.958   7.035  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -0.573 -10.150   6.602  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -2.118 -10.362   8.151  1.00  0.00           O  
ATOM    394  H   GLU A  28      -5.337 -10.218   2.851  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.488  -9.406   5.626  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.707 -11.028   5.770  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.897 -10.327   4.377  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.156  -8.491   5.561  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.396  -8.662   6.802  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.721  -7.091   5.016  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.517  -5.717   4.574  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.543  -4.984   5.490  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.588  -5.137   6.711  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.845  -4.939   4.527  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.600  -5.091   5.839  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.593  -3.472   4.214  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.962  -7.262   5.950  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.105  -5.744   3.575  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.455  -5.354   3.737  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -6.571  -6.124   6.153  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.138  -4.471   6.594  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -7.626  -4.785   5.701  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.538  -3.317   4.044  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.145  -3.192   3.328  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.917  -2.865   5.046  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.664  -4.185   4.893  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.680  -3.426   5.655  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.176  -2.013   5.938  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.187  -1.158   5.053  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.334  -3.347   4.911  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.665  -2.514   5.700  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.213  -4.742   4.648  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.678  -4.105   3.916  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.519  -3.936   6.594  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.499  -2.863   3.959  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.491  -2.651   6.758  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.669  -2.828   5.456  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.542  -1.471   5.449  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.281  -4.687   4.497  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.002  -5.377   5.496  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.255  -5.152   3.766  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.585  -1.773   7.180  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.085  -0.463   7.581  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.933   0.485   7.898  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.135   0.229   8.799  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.003  -0.595   8.798  1.00  0.00           C  
ATOM    437  OG  SER A  31      -5.352  -0.769   8.403  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.552  -2.496   7.842  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.652  -0.059   6.756  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.699  -1.449   9.384  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.928   0.299   9.400  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.433  -1.572   7.883  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.854   1.581   7.151  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.801   2.569   7.353  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.366   3.985   7.331  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.257   4.297   6.539  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.280   2.413   6.294  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.520   1.729   6.448  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.353   2.386   8.319  1.00  0.00           H  
ATOM    450  HB1 ALA A  32      -0.182   2.299   5.324  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.911   3.288   6.292  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.875   1.539   6.513  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.844   4.839   8.204  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.297   6.223   8.285  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.798   6.321   8.033  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.254   7.155   7.252  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.542   7.088   7.274  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.983   7.074   7.386  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.613   7.780   6.195  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.428   7.723   8.689  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.137   4.533   8.809  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.087   6.583   9.281  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.803   6.744   6.285  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.875   8.108   7.398  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.329   6.050   7.387  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       2.152   8.650   6.536  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.838   8.084   5.506  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.293   7.106   5.696  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.528   8.789   8.543  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       2.380   7.310   8.990  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.692   7.532   9.456  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.562   5.462   8.702  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.004   5.470   8.538  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.428   5.181   7.112  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.341   5.818   6.586  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.143   4.819   9.311  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.433   4.722   9.189  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.382   6.440   8.824  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.762   4.219   6.482  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.073   3.847   5.107  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.037   2.332   4.932  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.826   1.590   5.892  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.084   4.506   4.142  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.056   6.022   4.242  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.045   6.662   3.282  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.391   6.902   3.948  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.362   7.544   3.019  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.043   3.747   6.954  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.069   4.200   4.885  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.092   4.134   4.352  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.354   4.238   3.131  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.310   6.312   5.250  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -3.060   6.370   4.004  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -4.647   7.609   2.948  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -5.184   6.008   2.433  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.791   5.954   4.274  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.245   7.545   4.803  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -7.951   8.229   3.536  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.980   6.824   2.595  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.855   8.042   2.260  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.242   1.878   3.699  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.233   0.452   3.399  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.542   0.175   2.068  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.945   0.697   1.028  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.661  -0.121   3.351  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.448   0.601   2.397  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.320  -0.046   4.720  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.404   2.519   2.976  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.691  -0.051   4.186  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.607  -1.158   3.051  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -8.065   1.174   2.859  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -8.027   0.770   4.735  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.565   0.118   5.475  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.836  -0.972   4.922  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.500  -0.648   2.108  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.752  -0.993   0.905  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.411  -2.480   0.883  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.590  -3.185   1.877  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.471  -0.163   0.820  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.715   1.330   0.824  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.127   1.989  -0.328  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.531   2.081   1.978  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.351   3.352  -0.329  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.754   3.444   1.986  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.163   4.075   0.830  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.384   5.433   0.833  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.227  -1.032   2.967  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.374  -0.765   0.051  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.841  -0.397   1.665  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.948  -0.411  -0.092  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.274   1.419  -1.234  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.210   1.583   2.882  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.672   3.846  -1.234  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.606   4.011   2.894  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -1.552   5.893   0.701  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.916  -2.950  -0.258  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.548  -4.353  -0.410  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.147  -4.609   0.137  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.655  -3.691   0.313  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.616  -4.763  -1.882  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.967  -5.252  -2.305  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.676  -4.696  -3.349  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.738  -6.253  -1.820  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.825  -5.332  -3.486  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.888  -6.282  -2.571  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.797  -2.339  -1.014  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.254  -4.945   0.152  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.364  -3.912  -2.498  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.904  -5.556  -2.061  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.496  -6.908  -0.994  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.585  -5.114  -4.222  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.669  -6.846  -2.396  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.157  -5.886   0.413  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.462  -6.292   0.945  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.577  -6.147  -0.084  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.745  -6.398   0.213  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.255  -7.765   1.305  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.150  -8.222   0.415  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.749  -7.032   0.228  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.719  -5.735   1.834  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.166  -8.316   1.119  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.982  -7.850   2.346  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.552  -8.541  -0.535  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.390  -9.029   0.886  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.173  -7.031  -0.765  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.531  -7.029   0.974  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.210  -5.741  -1.295  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.181  -5.561  -2.368  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.044  -4.178  -2.998  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.859  -3.780  -3.831  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.000  -6.641  -3.435  1.00  0.00           C  
ATOM    572  CG  ASP A  40       4.272  -6.900  -4.218  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       5.368  -6.743  -3.640  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       4.172  -7.261  -5.409  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.264  -5.556  -1.470  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.168  -5.651  -1.941  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.700  -7.563  -2.957  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       2.230  -6.331  -4.125  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.008  -3.450  -2.596  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.762  -2.113  -3.122  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.370  -1.050  -2.211  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.797   0.009  -2.672  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.259  -1.870  -3.275  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.503  -2.778  -4.658  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.392  -3.822  -1.929  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.229  -2.046  -4.092  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.241  -2.176  -2.367  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.087  -0.816  -3.437  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL       9
ATOM     66  N   LEU A   8     -25.271  -9.008  -4.273  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.032  -8.618  -3.610  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.310  -7.660  -2.456  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.155  -6.447  -2.593  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.078  -7.964  -4.612  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -22.749  -8.786  -5.859  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -22.306  -7.877  -6.995  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -21.674  -9.817  -5.549  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.840  -8.314  -4.667  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.571  -9.512  -3.218  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.525  -7.037  -4.936  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.151  -7.756  -4.097  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -23.637  -9.313  -6.181  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -21.747  -7.045  -6.594  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -23.174  -7.507  -7.520  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -21.683  -8.434  -7.679  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.182  -9.557  -4.623  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.949  -9.833  -6.350  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.128 -10.793  -5.455  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.718  -8.214  -1.320  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.014  -7.410  -0.140  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.827  -7.394   0.819  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.294  -6.333   1.145  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.254  -7.950   0.573  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.509  -7.818  -0.268  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.537  -6.944  -1.160  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -28.463  -8.589  -0.034  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.822  -9.188  -1.273  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.209  -6.400  -0.468  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.104  -8.995   0.801  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.399  -7.402   1.493  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.420  -8.576   1.267  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.299  -8.698   2.191  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.263  -7.606   1.939  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.886  -6.871   2.851  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.647 -10.075   2.057  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.010 -10.314   0.707  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.754 -10.217  -0.462  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.662 -10.636   0.600  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.176 -10.435  -1.698  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.075 -10.855  -0.632  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.836 -10.754  -1.777  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -19.256 -10.970  -3.006  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.885  -9.386   0.971  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.683  -8.589   3.195  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -20.879 -10.178   2.808  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.397 -10.837   2.209  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.803  -9.967  -0.396  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.068 -10.715   1.499  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.772 -10.356  -2.595  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.026 -11.104  -0.694  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -19.843 -11.504  -3.547  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.809  -7.507   0.694  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.817  -6.506   0.320  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.072  -5.190   1.048  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.150  -4.583   1.594  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.836  -6.278  -1.192  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.605  -7.543  -2.001  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -18.138  -7.790  -2.292  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -17.300  -7.755  -1.391  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -17.818  -8.042  -3.556  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.148  -8.122   0.011  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.846  -6.879   0.606  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -20.796  -5.868  -1.470  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.064  -5.567  -1.447  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.992  -8.386  -1.447  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.133  -7.457  -2.939  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.539  -8.052  -4.222  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -16.877  -8.204  -3.773  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.327  -4.755   1.052  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.703  -3.510   1.712  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.807  -3.242   2.918  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.432  -2.100   3.185  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.167  -3.562   2.152  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.143  -3.121   1.073  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.347  -1.614   1.090  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.870  -1.146   2.371  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -25.283   0.098   2.585  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -25.235   0.994   1.609  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -25.746   0.448   3.779  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.018  -5.283   0.600  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.578  -2.707   1.001  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.410  -4.576   2.433  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.295  -2.918   3.009  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.753  -3.409   0.108  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.093  -3.606   1.241  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.398  -1.133   0.902  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -25.044  -1.350   0.309  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -24.914  -1.792   3.106  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -24.887   0.733   0.709  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -25.548   1.930   1.774  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.784  -0.225   4.517  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -26.057   1.384   3.939  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.468  -4.303   3.643  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.617  -4.183   4.822  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.496  -3.176   4.584  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.168  -2.855   3.442  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.025  -5.545   5.188  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.395  -6.334   4.039  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.922  -5.983   3.896  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.570  -7.829   4.260  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.798  -5.187   3.381  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.230  -3.834   5.639  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.263  -5.384   5.935  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.818  -6.147   5.609  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.892  -6.071   3.115  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.349  -6.888   3.758  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.585  -5.475   4.787  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.788  -5.337   3.040  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -17.773  -8.195   4.890  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.540  -8.339   3.308  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -19.521  -8.013   4.738  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.911  -2.682   5.670  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.827  -1.712   5.580  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.967  -1.969   4.346  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.781  -1.086   3.510  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.961  -1.764   6.840  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.344  -3.121   7.094  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.110  -4.175   7.576  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.995  -3.349   6.852  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.550  -5.416   7.811  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.427  -4.587   7.082  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.209  -5.617   7.562  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.646  -6.852   7.793  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.217  -2.977   6.553  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.268  -0.729   5.499  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.160  -1.048   6.747  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.568  -1.510   7.696  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.161  -4.015   7.770  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.385  -2.539   6.477  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.162  -6.224   8.186  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.376  -4.744   6.888  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -12.819  -6.922   7.311  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.444  -3.187   4.241  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.610  -3.540   3.107  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.342  -2.712   3.040  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.375  -1.495   3.228  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.626  -3.851   4.939  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.342  -4.584   3.183  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.174  -3.389   2.199  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.219  -3.371   2.772  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.935  -2.689   2.682  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.399  -2.710   1.256  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.984  -3.756   0.754  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.893  -3.327   3.620  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.312  -3.191   4.983  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.530  -2.678   3.436  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.257  -4.340   2.631  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.081  -1.662   2.986  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.811  -4.377   3.380  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -11.242  -3.418   5.056  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.019  -2.637   4.387  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.656  -1.677   3.052  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.945  -3.260   2.740  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.409  -1.551   0.607  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.924  -1.438  -0.764  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.550  -0.775  -0.801  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.400   0.391  -0.433  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.912  -0.635  -1.612  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.893  -1.010  -3.085  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.975  -0.274  -3.861  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.786   1.174  -3.823  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -12.748   2.047  -4.099  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.959   1.623  -4.430  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -12.499   3.350  -4.043  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.752  -0.752   1.059  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.841  -2.434  -1.170  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.910  -0.800  -1.234  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.671   0.414  -1.527  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.930  -0.754  -3.501  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.056  -2.074  -3.178  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.950  -0.604  -4.889  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.935  -0.514  -3.429  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.898   1.509  -3.581  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -14.150   0.642  -4.471  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.682   2.283  -4.635  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -11.587   3.674  -3.793  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -13.223   4.006  -4.250  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.548  -1.526  -1.246  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.186  -1.014  -1.330  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.171   0.400  -1.905  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.729   0.653  -2.974  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.324  -1.936  -2.195  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.567  -1.461  -2.266  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.729  -2.449  -1.525  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.779  -0.987  -0.331  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.376  -2.940  -1.798  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.708  -1.933  -3.204  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.530   1.317  -1.189  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.443   2.705  -1.627  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.380   2.868  -2.710  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.019   3.986  -3.077  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.122   3.617  -0.441  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.327   3.984   0.377  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.199   3.005   0.827  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -6.589   5.306   0.696  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.309   3.340   1.579  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -7.697   5.647   1.447  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.558   4.662   1.890  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.105   1.054  -0.346  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.402   2.984  -2.035  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.420   3.117   0.209  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.678   4.530  -0.808  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.005   1.970   0.585  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -5.915   6.078   0.350  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -8.981   2.568   1.924  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -7.889   6.682   1.689  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.425   4.926   2.477  1.00  0.00           H  
ATOM    274  N   SER A  20      -3.884   1.745  -3.218  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.860   1.762  -4.256  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.454   1.391  -5.611  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.523   2.219  -6.519  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.728   0.796  -3.901  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.522   1.162  -4.550  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.213   0.884  -2.884  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.462   2.764  -4.312  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.566   0.811  -2.833  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.000  -0.203  -4.210  1.00  0.00           H  
ATOM    284  HG  SER A  20       0.109   1.478  -3.899  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.881   0.139  -5.740  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.469  -0.344  -6.983  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.993  -0.303  -6.917  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.677  -0.751  -7.836  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.999  -1.771  -7.273  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.292  -2.942  -5.908  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.799  -0.475  -4.980  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.138   0.303  -7.781  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.521  -2.144  -8.142  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.938  -1.759  -7.475  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.517   0.239  -5.823  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.960   0.341  -5.636  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.617  -1.033  -5.719  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.706  -1.178  -6.273  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.566   1.275  -6.684  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.595   2.719  -6.226  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -9.033   2.971  -5.083  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -8.179   3.598  -7.009  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.919   0.579  -5.124  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.139   0.753  -4.654  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -7.982   1.216  -7.591  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.579   0.961  -6.893  1.00  0.00           H  
ATOM    307  N   GLN A  23      -7.947  -2.038  -5.165  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.466  -3.401  -5.178  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.697  -3.909  -3.759  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.903  -3.645  -2.857  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.499  -4.330  -5.914  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.216  -3.904  -7.346  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.483  -3.685  -8.150  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.333  -4.571  -8.245  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.615  -2.501  -8.735  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.084  -1.860  -4.738  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.409  -3.391  -5.702  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.562  -4.354  -5.377  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.919  -5.325  -5.934  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.655  -2.982  -7.330  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.629  -4.673  -7.827  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.897  -1.844  -8.617  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.423  -2.333  -9.262  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.790  -4.641  -3.569  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.128  -5.185  -2.259  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.008  -6.083  -1.739  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.602  -7.035  -2.405  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.437  -5.974  -2.333  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.660  -5.104  -2.360  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.725  -4.002  -3.198  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.747  -5.387  -1.548  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.849  -3.199  -3.225  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.874  -4.588  -1.570  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -14.926  -3.493  -2.411  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.385  -4.818  -4.328  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.254  -4.357  -1.579  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.437  -6.574  -3.230  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.507  -6.621  -1.471  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.884  -3.772  -3.836  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.707  -6.244  -0.890  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -13.887  -2.344  -3.883  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.714  -4.821  -0.933  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.805  -2.867  -2.429  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.515  -5.771  -0.545  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.444  -6.549   0.065  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.001  -7.739   0.839  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.571  -7.579   1.917  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.593  -5.686   1.016  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.204  -4.371   0.336  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.352  -6.449   1.456  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.609  -3.354   1.284  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.881  -5.000  -0.063  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.805  -6.914  -0.726  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.183  -5.469   1.894  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.476  -4.573  -0.433  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.084  -3.933  -0.113  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.559  -6.287   0.741  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.039  -6.096   2.427  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.578  -7.503   1.511  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.347  -2.599   1.512  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.303  -3.846   2.195  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -4.751  -2.889   0.821  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.830  -8.933   0.280  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.315 -10.151   0.918  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.184 -10.870   1.648  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.033 -10.843   1.213  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.940 -11.084  -0.121  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.231 -12.478   0.409  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.662 -13.439  -0.682  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.802 -13.836  -1.496  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.859 -13.794  -0.722  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.367  -8.996  -0.582  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.070  -9.871   1.637  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.867 -10.651  -0.465  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.263 -11.175  -0.958  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.338 -12.866   0.876  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.020 -12.413   1.143  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.521 -11.513   2.762  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.524 -12.229   3.536  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.914 -11.374   4.629  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.155 -11.606   5.813  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.454 -11.500   3.062  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.987 -13.095   3.986  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.738 -12.558   2.872  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.120 -10.385   4.231  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.472  -9.495   5.187  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.307  -8.095   4.602  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.206  -7.926   3.387  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.107 -10.054   5.594  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.324  -9.135   6.517  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.238  -9.865   7.283  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.553 -10.887   7.928  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.074  -9.416   7.237  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.967 -10.251   3.273  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.101  -9.433   6.063  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.254 -10.997   6.099  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.520 -10.220   4.703  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.865  -8.358   5.925  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.007  -8.690   7.226  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.280  -7.094   5.476  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.126  -5.709   5.047  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.096  -4.980   5.902  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.941  -5.269   7.088  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.464  -4.948   5.116  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.223  -5.316   6.382  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.227  -3.447   5.044  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.365  -7.291   6.432  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.791  -5.712   4.020  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.064  -5.238   4.266  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.824  -4.758   7.216  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.270  -5.080   6.256  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.113  -6.374   6.572  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.737  -3.206   4.112  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.175  -2.930   5.096  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -4.604  -3.140   5.870  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.392  -4.032   5.291  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.376  -3.260   5.996  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.846  -1.831   6.245  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.779  -0.981   5.358  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.052  -3.222   5.208  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.984  -2.387   5.944  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.463  -4.633   4.966  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.560  -3.848   4.343  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.191  -3.739   6.946  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.240  -2.761   4.250  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.678  -1.351   5.942  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.070  -2.735   6.963  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.939  -2.480   5.449  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -0.065  -5.070   4.132  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.520  -4.598   4.744  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       0.301  -5.233   5.849  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.323  -1.575   7.459  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.808  -0.250   7.826  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.656   0.747   7.911  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.847   0.699   8.837  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.548  -0.306   9.164  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.717  -0.831  10.184  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.351  -2.295   8.124  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.494   0.076   7.058  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.857   0.689   9.444  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.418  -0.939   9.064  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.261  -1.168  10.899  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.588   1.648   6.937  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.538   2.657   6.901  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.097   4.044   7.201  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.807   4.629   6.382  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.157   2.649   5.547  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.263   1.635   6.226  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.194   2.404   7.655  1.00  0.00           H  
ATOM    450  HB1 ALA A  32      -0.515   3.037   4.796  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.042   3.266   5.593  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.436   1.637   5.293  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.775   4.564   8.380  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.246   5.883   8.790  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.770   5.946   8.772  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.355   7.017   8.621  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.669   6.960   7.870  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.821   7.259   8.039  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.367   7.966   6.808  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.058   8.098   9.286  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.206   4.050   8.991  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.902   6.059   9.798  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.829   6.645   6.850  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.214   7.876   8.052  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.358   6.328   8.154  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       2.006   7.291   6.259  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.934   8.832   7.112  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.546   8.276   6.178  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.865   7.668   9.861  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.159   8.116   9.885  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.319   9.106   8.998  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.407   4.789   8.930  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.857   4.735   8.931  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.418   4.188   7.634  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.499   3.599   7.616  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.888   3.966   9.047  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.183   4.106   9.746  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.243   5.733   9.084  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.684   4.383   6.545  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.113   3.905   5.236  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.803   2.420   5.070  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.083   1.831   5.877  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.428   4.706   4.127  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.218   5.924   3.679  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.078   7.073   4.663  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.278   8.006   4.606  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.270   8.844   3.375  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.830   4.859   6.623  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.181   4.047   5.164  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.464   5.040   4.483  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.283   4.063   3.271  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.854   6.244   2.715  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -6.262   5.655   3.601  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -4.996   6.672   5.663  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.185   7.633   4.424  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.179   7.413   4.622  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.256   8.652   5.471  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.412   8.654   2.819  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.289   9.852   3.629  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -7.104   8.629   2.791  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.350   1.820   4.018  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.132   0.405   3.746  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.409   0.205   2.419  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.756   0.823   1.412  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.461  -0.373   3.715  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.315   0.156   2.694  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.165  -0.296   5.062  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.915   2.342   3.411  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.522   0.003   4.542  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.249  -1.410   3.495  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.187  -0.339   1.882  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.045   0.695   5.474  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.733  -1.021   5.735  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.215  -0.507   4.931  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.402  -0.662   2.424  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.628  -0.942   1.221  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.247  -2.418   1.149  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.411  -3.161   2.117  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.369  -0.076   1.186  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.655   1.409   1.153  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -1.839   2.074  -0.053  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.741   2.146   2.328  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.101   3.430  -0.088  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -2.003   3.502   2.302  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.182   4.139   1.092  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.443   5.490   1.062  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.173  -1.124   3.258  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.244  -0.700   0.367  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.776  -0.279   2.064  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.794  -0.322   0.305  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -1.775   1.515  -0.976  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.600   1.644   3.274  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.241   3.930  -1.035  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -2.067   4.058   3.226  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -3.322   5.639   0.706  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.735  -2.835  -0.004  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.327  -4.221  -0.203  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.105  -4.440   0.275  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.896  -3.504   0.394  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.449  -4.603  -1.679  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.792  -5.155  -2.045  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.572  -4.630  -3.055  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.493  -6.194  -1.533  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.694  -5.320  -3.145  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.671  -6.275  -2.233  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.628  -2.195  -0.739  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -1.987  -4.847   0.378  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.273  -3.728  -2.286  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.706  -5.353  -1.912  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.184  -6.839  -0.722  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.495  -5.137  -3.846  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.416  -6.877  -2.027  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.448  -5.706   0.557  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.786  -6.078   1.027  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.844  -5.930  -0.061  1.00  0.00           C  
ATOM    556  O   PRO A  39       4.033  -6.134   0.185  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.627  -7.548   1.422  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.488  -8.041   0.598  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.444  -6.872   0.438  1.00  0.00           C  
ATOM    560  HA  PRO A  39       2.077  -5.500   1.892  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.539  -8.084   1.199  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.411  -7.619   2.478  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.847  -8.369  -0.365  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.011  -8.850   1.110  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.918  -6.897  -0.532  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.186  -6.870   1.223  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.405  -5.573  -1.263  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.315  -5.397  -2.388  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.151  -4.012  -3.008  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.979  -3.576  -3.807  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.068  -6.474  -3.445  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.866  -7.736  -3.183  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.949  -7.636  -2.570  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       3.408  -8.824  -3.592  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.445  -5.425  -1.396  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.324  -5.494  -2.017  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.018  -6.729  -3.452  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.346  -6.088  -4.415  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.076  -3.326  -2.633  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.802  -1.991  -3.152  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.447  -0.923  -2.274  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.773   0.168  -2.743  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.293  -1.754  -3.237  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.533  -2.688  -4.565  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.452  -3.727  -1.992  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.223  -1.927  -4.144  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.162  -2.044  -2.300  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.110  -0.704  -3.409  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      10
ATOM     66  N   LEU A   8     -25.996  -8.812  -3.458  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.655  -8.272  -3.262  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.632  -7.279  -2.105  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.154  -6.154  -2.249  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -24.165  -7.593  -4.542  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -24.222  -8.439  -5.815  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -24.316  -7.548  -7.043  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -23.006  -9.349  -5.906  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.098  -9.744  -3.740  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.998  -9.096  -3.027  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -24.769  -6.714  -4.702  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -23.137  -7.298  -4.386  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -25.105  -9.062  -5.786  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -25.261  -7.715  -7.538  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -23.509  -7.782  -7.721  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -24.245  -6.512  -6.744  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -23.103 -10.151  -5.189  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.113  -8.779  -5.690  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.939  -9.761  -6.901  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.149  -7.704  -0.957  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.184  -6.853   0.227  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.037  -7.190   1.173  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.543  -6.327   1.899  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.522  -7.008   0.952  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.765  -8.428   1.422  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.739  -9.346   0.575  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.980  -8.623   2.637  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.515  -8.612  -0.905  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.078  -5.829  -0.097  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.534  -6.356   1.814  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -27.322  -6.727   0.283  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.617  -8.450   1.160  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.530  -8.903   2.020  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.366  -7.917   1.991  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.721  -7.671   3.010  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.050 -10.288   1.584  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.280 -10.281   0.283  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.783  -9.638  -0.841  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -20.048 -10.916   0.178  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.083  -9.629  -2.032  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.340 -10.911  -1.008  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.862 -10.267  -2.111  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -19.161 -10.260  -3.295  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.050  -9.093   0.560  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.909  -8.965   3.030  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.405 -10.695   2.348  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.906 -10.935   1.460  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.739  -9.139  -0.776  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.642 -11.420   1.044  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.491  -9.125  -2.895  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.385 -11.411  -1.070  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -18.288 -10.633  -3.152  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.104  -7.354   0.815  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.019  -6.395   0.652  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.202  -5.202   1.585  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.229  -4.640   2.087  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.946  -5.916  -0.798  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -21.027  -4.911  -1.162  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -21.033  -4.569  -2.639  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.981  -4.887  -3.358  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.972  -3.917  -3.100  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.654  -7.591   0.040  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.095  -6.894   0.904  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.985  -5.455  -0.965  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -20.045  -6.770  -1.452  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.990  -5.326  -0.901  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.863  -4.005  -0.598  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.254  -3.698  -2.469  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.949  -3.684  -4.051  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.455  -4.822   1.813  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.765  -3.695   2.684  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.719  -3.556   3.787  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.337  -2.446   4.158  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.153  -3.868   3.303  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.288  -3.462   2.376  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -25.514  -3.017   3.158  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -26.381  -4.141   3.502  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -27.654  -4.005   3.855  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -28.206  -2.800   3.910  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -28.379  -5.075   4.154  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.188  -5.311   1.384  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.758  -2.799   2.083  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.290  -4.906   3.568  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.214  -3.265   4.196  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.956  -2.645   1.753  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.553  -4.306   1.756  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.188  -2.534   4.067  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -26.071  -2.314   2.557  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.994  -5.040   3.468  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -27.662  -1.992   3.684  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -29.165  -2.701   4.175  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -27.967  -5.985   4.113  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -29.337  -4.972   4.419  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.261  -4.690   4.306  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.260  -4.696   5.367  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.206  -3.620   5.126  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.013  -3.166   3.998  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.591  -6.069   5.457  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.172  -6.700   4.129  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.848  -6.120   3.657  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.076  -8.213   4.264  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.604  -5.544   3.969  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.763  -4.487   6.299  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.708  -5.967   6.068  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.285  -6.742   5.940  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.920  -6.477   3.380  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.069  -6.858   3.775  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.608  -5.246   4.244  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.927  -5.843   2.616  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.125  -8.484   5.309  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -17.138  -8.552   3.848  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.895  -8.674   3.733  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.525  -3.217   6.194  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.490  -2.194   6.099  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.753  -2.286   4.766  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.681  -1.315   4.014  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.497  -2.334   7.254  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.799  -3.675   7.293  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.470  -4.817   7.715  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.470  -3.800   6.910  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.836  -6.044   7.753  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.829  -5.023   6.944  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.516  -6.142   7.366  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -12.880  -7.361   7.402  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.724  -3.615   7.066  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -16.971  -1.229   6.165  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.741  -1.570   7.165  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.023  -2.206   8.189  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.504  -4.737   8.017  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.934  -2.921   6.580  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.374  -6.920   8.083  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.795  -5.099   6.642  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -12.158  -7.327   8.035  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.206  -3.464   4.480  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.482  -3.664   3.239  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.219  -2.829   3.163  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.261  -1.610   3.332  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.295  -4.204   5.118  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.217  -4.707   3.153  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.126  -3.398   2.413  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.091  -3.485   2.909  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.811  -2.796   2.814  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.325  -2.734   1.371  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.941  -3.750   0.791  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.736  -3.486   3.676  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.099  -3.416   5.060  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.377  -2.836   3.469  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.123  -4.457   2.784  1.00  0.00           H  
ATOM    214  HA  THR A  16     -10.946  -1.789   3.183  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.672  -4.524   3.381  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.719  -2.625   5.451  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -7.789  -2.936   4.370  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.510  -1.789   3.241  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.867  -3.321   2.651  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.345  -1.536   0.796  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.907  -1.342  -0.581  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.543  -0.659  -0.627  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.345   0.397  -0.026  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.932  -0.509  -1.353  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.948  -0.794  -2.845  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.701   0.284  -3.610  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.125   1.609  -3.398  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -11.494   2.423  -2.416  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -12.435   2.049  -1.559  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -10.923   3.614  -2.289  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.662  -0.764   1.309  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.825  -2.314  -1.043  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.916  -0.715  -0.958  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.708   0.537  -1.210  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.931  -0.831  -3.207  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.428  -1.746  -3.015  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.666   0.051  -4.663  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.728   0.291  -3.277  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.428   1.905  -4.020  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.866   1.152  -1.652  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -12.710   2.664  -0.820  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -10.213   3.899  -2.933  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -11.202   4.226  -1.550  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.605  -1.270  -1.343  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.259  -0.723  -1.467  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.301   0.715  -1.974  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.944   1.011  -2.982  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.421  -1.585  -2.412  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.630  -1.259  -2.325  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.823  -2.110  -1.799  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.805  -0.733  -0.487  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.576  -2.627  -2.171  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.739  -1.405  -3.429  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.612   1.606  -1.269  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.571   3.014  -1.648  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.468   3.270  -2.671  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.100   4.416  -2.929  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.349   3.889  -0.412  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.620   4.250   0.302  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.153   3.407   1.265  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.282   5.432   0.012  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.322   3.737   1.923  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.452   5.767   0.667  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.972   4.919   1.625  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.119   1.310  -0.475  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.522   3.265  -2.091  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.716   3.362   0.285  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.864   4.806  -0.712  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -6.645   2.484   1.500  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.876   6.097  -0.738  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -8.727   3.072   2.671  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.957   6.692   0.431  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.886   5.178   2.137  1.00  0.00           H  
ATOM    274  N   SER A  20      -3.944   2.194  -3.249  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.880   2.301  -4.241  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.390   1.919  -5.627  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.444   2.753  -6.533  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.702   1.405  -3.854  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.773   2.106  -3.044  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.279   1.307  -3.001  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.549   3.328  -4.262  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -2.067   0.551  -3.305  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -1.199   1.070  -4.750  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.665   1.644  -2.209  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.762   0.654  -5.786  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.267   0.159  -7.061  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.790   0.231  -7.108  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.405  -0.062  -8.134  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.806  -1.281  -7.292  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.353  -2.451  -6.007  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.695   0.036  -5.027  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.865   0.786  -7.843  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.195  -1.629  -8.238  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.727  -1.306  -7.322  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.393   0.623  -5.991  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.844   0.735  -5.904  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.506  -0.629  -6.069  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.456  -0.779  -6.837  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.367   1.702  -6.967  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -9.669   2.363  -6.559  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -9.619   3.353  -5.801  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -10.738   1.888  -6.998  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.848   0.843  -5.206  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.089   1.123  -4.926  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -7.631   2.475  -7.136  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.531   1.161  -7.887  1.00  0.00           H  
ATOM    307  N   GLN A  23      -7.996  -1.620  -5.345  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.536  -2.973  -5.415  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.743  -3.548  -4.017  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.928  -3.334  -3.120  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.601  -3.878  -6.218  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.273  -3.339  -7.601  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.500  -3.204  -8.482  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.302  -4.131  -8.595  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.652  -2.045  -9.111  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.238  -1.438  -4.752  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.492  -2.922  -5.915  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.677  -3.997  -5.673  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.068  -4.845  -6.335  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.817  -2.366  -7.495  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.576  -4.011  -8.079  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.972  -1.351  -8.975  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.435  -1.930  -9.688  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.839  -4.279  -3.840  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.154  -4.884  -2.551  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.024  -5.800  -2.090  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.612  -6.708  -2.813  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.461  -5.674  -2.641  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.689  -4.811  -2.578  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.800  -3.683  -3.376  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.732  -5.128  -1.723  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.928  -2.887  -3.319  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.863  -4.335  -1.663  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -14.961  -3.214  -2.463  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.451  -4.414  -4.594  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.273  -4.088  -1.833  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.484  -6.215  -3.576  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.506  -6.377  -1.823  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.994  -3.426  -4.047  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.656  -6.006  -1.097  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.003  -2.011  -3.946  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.668  -4.594  -0.992  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.844  -2.593  -2.417  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.527  -5.554  -0.882  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.446  -6.356  -0.324  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.989  -7.576   0.411  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.665  -7.448   1.432  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.576  -5.532   0.645  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.280  -4.153   0.051  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.283  -6.271   0.954  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.596  -3.213   1.019  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.897  -4.816  -0.354  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.822  -6.689  -1.141  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.122  -5.409   1.567  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.638  -4.268  -0.808  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.208  -3.695  -0.257  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.350  -7.284   0.585  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -4.457  -5.767   0.474  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.124  -6.287   2.022  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.101  -3.786   1.789  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.868  -2.617   0.489  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.332  -2.564   1.471  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.687  -8.759  -0.113  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.145 -10.003   0.494  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.014 -10.683   1.261  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.838 -10.486   0.958  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.691 -10.950  -0.577  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.907 -12.370  -0.081  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.302 -13.322  -1.194  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.469 -13.560  -2.093  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.443 -13.829  -1.165  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.145  -8.797  -0.929  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.938  -9.762   1.186  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.636 -10.566  -0.931  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.994 -10.981  -1.401  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.991 -12.724   0.367  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.691 -12.363   0.662  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.380 -11.485   2.256  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.385 -12.182   3.051  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.788 -11.303   4.132  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.246 -11.314   5.273  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.333 -11.605   2.452  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.848 -13.040   3.514  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.593 -12.520   2.399  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.760 -10.540   3.771  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.098  -9.654   4.721  1.00  0.00           C  
ATOM    387  C   GLU A  28      -3.989  -8.239   4.159  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.718  -8.049   2.973  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.705 -10.187   5.064  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -1.887  -9.240   5.926  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -0.850  -9.963   6.764  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -0.331 -11.000   6.302  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.558  -9.491   7.883  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.440 -10.575   2.846  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.694  -9.626   5.620  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -2.811 -11.122   5.593  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.164 -10.362   4.146  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.380  -8.536   5.284  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.554  -8.707   6.587  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.202  -7.249   5.020  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.127  -5.851   4.611  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.187  -5.063   5.516  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.196  -5.231   6.736  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.517  -5.186   4.629  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.231  -5.478   5.940  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.392  -3.687   4.402  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.414  -7.463   5.952  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.749  -5.819   3.600  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.104  -5.604   3.824  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -6.117  -6.523   6.187  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -5.804  -4.872   6.726  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -7.281  -5.245   5.837  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -5.999  -3.401   3.555  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.731  -3.160   5.282  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -4.360  -3.437   4.207  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.376  -4.202   4.911  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.430  -3.386   5.662  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.992  -1.993   5.924  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.120  -1.182   5.008  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.088  -3.254   4.918  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.910  -2.463   5.751  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.466  -4.627   4.571  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.415  -4.112   3.936  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.246  -3.873   6.609  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.261  -2.715   3.998  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       1.516  -1.850   5.100  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       0.377  -1.832   6.448  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.545  -3.146   6.296  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.535  -4.560   4.435  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.248  -5.317   5.374  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       0.008  -4.981   3.659  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.326  -1.722   7.182  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.878  -0.428   7.565  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.766   0.590   7.797  1.00  0.00           C  
ATOM    435  O   SER A  31      -0.931   0.422   8.685  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.729  -0.567   8.829  1.00  0.00           C  
ATOM    437  OG  SER A  31      -4.582   0.553   8.995  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.200  -2.411   7.868  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.504  -0.083   6.756  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.334  -1.458   8.756  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.081  -0.641   9.690  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.415   0.267   9.377  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.762   1.646   6.990  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.755   2.693   7.107  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.402   4.055   7.337  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.151   4.548   6.494  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.120   2.726   5.862  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.454   1.724   6.301  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.125   2.457   7.953  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.999   3.323   6.057  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.417   1.721   5.604  1.00  0.00           H  
ATOM    452  HB3 ALA A  32      -0.436   3.159   5.044  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.109   4.657   8.485  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.663   5.963   8.827  1.00  0.00           C  
ATOM    455  C   LEU A  33      -3.184   5.958   8.703  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.791   6.968   8.353  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -1.070   7.043   7.921  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.366   7.466   8.233  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.043   8.016   6.987  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.388   8.496   9.353  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.506   4.215   9.117  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.398   6.177   9.851  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.093   6.675   6.907  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.698   7.920   7.999  1.00  0.00           H  
ATOM    465  HG  LEU A  33       0.926   6.601   8.562  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.183   7.219   6.272  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.003   8.433   7.253  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.424   8.787   6.552  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.112   9.263   9.121  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.660   8.014  10.280  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.591   8.942   9.451  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.793   4.813   8.996  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.237   4.698   8.913  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.703   4.197   7.561  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.822   3.702   7.425  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.257   4.039   9.270  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.577   4.014   9.676  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.674   5.670   9.094  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.843   4.325   6.556  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.172   3.881   5.206  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.861   2.398   5.030  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.204   1.786   5.873  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.394   4.702   4.174  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.123   5.955   3.721  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.120   7.024   4.801  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.359   7.903   4.718  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.174   9.034   3.768  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.965   4.727   6.726  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.229   4.036   5.054  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.448   4.996   4.605  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.209   4.085   3.307  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.633   6.347   2.841  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -6.145   5.700   3.482  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -5.096   6.545   5.769  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.242   7.642   4.681  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.191   7.300   4.388  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.569   8.299   5.701  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.164   9.153   3.547  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.530   9.916   4.189  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.692   8.849   2.886  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.337   1.825   3.929  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.110   0.414   3.643  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.432   0.231   2.290  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.837   0.831   1.294  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.429  -0.381   3.655  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.367   0.212   2.751  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.023  -0.422   5.055  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.854   2.365   3.296  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.466   0.017   4.414  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.224  -1.393   3.337  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.499   1.134   2.985  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.917  -1.027   5.049  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.268   0.581   5.371  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -6.304  -0.849   5.738  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.398  -0.603   2.260  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.662  -0.865   1.029  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.287  -2.340   0.921  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.439  -3.103   1.876  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.401  -0.001   0.970  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.685   1.484   0.963  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.158   2.116  -0.181  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.479   2.256   2.100  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.418   3.472  -0.192  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.737   3.613   2.098  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.207   4.217   0.950  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.464   5.568   0.944  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.122  -1.053   3.086  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.303  -0.607   0.198  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.785  -0.216   1.829  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.852  -0.238   0.070  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.323   1.530  -1.073  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.110   1.780   2.997  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.786   3.946  -1.090  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.571   4.196   2.992  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -3.408   5.715   1.037  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.795  -2.735  -0.249  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.396  -4.118  -0.482  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.018  -4.370   0.032  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.798  -3.444   0.252  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.476  -4.449  -1.973  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.809  -4.985  -2.397  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.518  -4.479  -3.466  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.562  -5.989  -1.890  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.650  -5.148  -3.598  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.700  -6.070  -2.653  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.698  -2.081  -0.972  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.081  -4.756   0.056  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.282  -3.554  -2.545  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.728  -5.192  -2.211  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.314  -6.612  -1.042  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.405  -4.972  -4.349  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.470  -6.648  -2.470  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.357  -5.653   0.228  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.678  -6.056   0.719  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.776  -5.822  -0.313  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.956  -6.037  -0.037  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.513  -7.553   0.994  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.408  -7.984   0.092  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.523  -6.808  -0.014  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.933  -5.546   1.636  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.435  -8.068   0.765  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.257  -7.706   2.032  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.805  -8.236  -0.880  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.105  -8.832   0.520  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.960  -6.761  -1.000  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.294  -6.869   0.740  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.380  -5.381  -1.502  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.331  -5.116  -2.575  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.182  -3.689  -3.093  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.083  -3.155  -3.742  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.131  -6.111  -3.720  1.00  0.00           C  
ATOM    572  CG  ASP A  40       1.679  -6.220  -4.144  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       1.224  -5.363  -4.930  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       0.999  -7.164  -3.691  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.424  -5.228  -1.661  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.326  -5.238  -2.174  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       3.712  -5.791  -4.572  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.469  -7.086  -3.403  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.039  -3.076  -2.804  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.770  -1.711  -3.241  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.428  -0.701  -2.305  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.766   0.411  -2.713  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.262  -1.460  -3.302  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.572  -2.280  -4.698  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.359  -3.553  -2.283  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.187  -1.591  -4.229  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.192  -1.822  -2.391  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.085  -0.399  -3.389  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      11
ATOM     66  N   LEU A   8     -24.751 -11.448  -3.466  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.474 -10.875  -3.058  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.678  -9.542  -2.345  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.031  -8.547  -2.672  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.566 -10.683  -4.274  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -22.227 -11.947  -5.065  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -23.241 -12.168  -6.177  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -20.819 -11.858  -5.634  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.977 -12.359  -3.184  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.004 -11.567  -2.374  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.056  -9.994  -4.946  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.639 -10.248  -3.929  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.268 -12.800  -4.403  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.876 -12.930  -6.850  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -23.385 -11.246  -6.722  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -24.181 -12.484  -5.750  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -20.130 -11.584  -4.848  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.792 -11.109  -6.413  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -20.535 -12.815  -6.045  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.579  -9.531  -1.369  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.866  -8.321  -0.608  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.873  -8.151   0.538  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.467  -7.035   0.861  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.293  -8.364  -0.060  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.331  -8.497  -1.157  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.056  -8.051  -2.291  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -28.417  -9.048  -0.883  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.062 -10.356  -1.155  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.772  -7.478  -1.276  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.391  -9.208   0.606  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.489  -7.454   0.488  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.487  -9.266   1.149  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.545  -9.241   2.261  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.398  -8.274   1.982  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.927  -7.577   2.880  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.993 -10.644   2.521  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.047 -11.131   1.446  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.392 -11.054   0.103  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.808 -11.667   1.775  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.532 -11.499  -0.882  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -18.941 -12.113   0.796  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.308 -12.027  -0.531  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.447 -12.470  -1.509  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.845 -10.126   0.846  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.077  -8.906   3.140  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.457 -10.645   3.458  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.815 -11.341   2.581  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.352 -10.639  -0.169  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.524 -11.733   2.815  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.819 -11.431  -1.922  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -17.982 -12.528   1.071  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -17.615 -11.996  -1.442  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.954  -8.240   0.730  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.862  -7.359   0.331  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.109  -5.933   0.813  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.185  -5.248   1.252  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.696  -7.374  -1.190  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.775  -6.599  -1.927  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.646  -6.709  -3.434  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -20.686  -5.706  -4.147  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -20.491  -7.932  -3.927  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.369  -8.820   0.059  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.956  -7.728   0.787  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.738  -6.943  -1.439  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.721  -8.398  -1.532  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.741  -6.984  -1.635  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.705  -5.557  -1.650  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -20.470  -8.685  -3.299  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -20.406  -8.032  -4.897  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.360  -5.493   0.728  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.727  -4.148   1.154  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.883  -3.706   2.345  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.513  -2.536   2.457  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.212  -4.094   1.519  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.106  -3.654   0.372  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.797  -4.424  -0.903  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.952  -4.494  -1.794  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -24.858  -4.680  -3.105  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -23.669  -4.816  -3.676  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -25.955  -4.732  -3.850  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.052  -6.087   0.369  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.544  -3.477   0.328  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.529  -5.077   1.836  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.344  -3.401   2.336  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -25.137  -3.828   0.643  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -23.952  -2.600   0.192  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -22.986  -3.931  -1.418  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -23.498  -5.427  -0.637  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.841  -4.396  -1.393  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -22.840  -4.778  -3.117  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -23.601  -4.957  -4.663  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -26.854  -4.631  -3.423  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -25.884  -4.873  -4.837  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.581  -4.647   3.232  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.780  -4.355   4.416  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.684  -3.344   4.095  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.268  -3.208   2.944  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.160  -5.640   4.966  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.473  -6.545   3.943  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.060  -6.057   3.662  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.454  -7.986   4.434  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.904  -5.561   3.089  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.435  -3.932   5.163  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.426  -5.362   5.707  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.947  -6.210   5.439  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.027  -6.514   3.015  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.756  -6.381   2.678  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.385  -6.465   4.400  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.036  -4.978   3.710  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -19.274  -8.528   3.988  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.554  -8.001   5.509  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.520  -8.449   4.152  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.219  -2.639   5.120  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.170  -1.640   4.948  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.184  -2.066   3.865  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.939  -1.332   2.909  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.430  -1.414   6.267  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.822  -2.673   6.843  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.615  -3.627   7.470  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.455  -2.909   6.761  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.064  -4.778   7.999  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.896  -4.058   7.285  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.704  -4.990   7.903  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.150  -6.135   8.428  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.590  -2.792   6.014  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.640  -0.715   4.647  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.633  -0.705   6.108  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -17.120  -1.016   6.996  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.679  -3.459   7.543  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.825  -2.177   6.277  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.696  -5.508   8.482  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.831  -4.223   7.211  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.208  -6.005   8.557  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.622  -3.261   4.023  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.669  -3.767   3.052  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.447  -2.879   2.922  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.564  -1.683   2.652  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.856  -3.803   4.805  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.354  -4.754   3.353  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.155  -3.833   2.089  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.269  -3.464   3.115  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.021  -2.719   3.021  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.478  -2.732   1.597  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.049  -3.772   1.096  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.952  -3.291   3.971  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.401  -3.197   5.328  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.634  -2.546   3.815  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.241  -4.421   3.327  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.220  -1.697   3.311  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.792  -4.331   3.724  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -11.359  -3.255   5.352  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -7.892  -2.987   4.464  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.774  -1.509   4.080  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.302  -2.615   2.790  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.499  -1.571   0.950  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.009  -1.451  -0.418  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.697  -0.673  -0.459  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.641   0.493  -0.068  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.052  -0.758  -1.297  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.012  -1.197  -2.751  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.930  -0.347  -3.615  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.301  -0.336  -3.112  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -14.173   0.631  -3.375  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.818   1.659  -4.133  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.402   0.571  -2.880  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.853  -0.778   1.402  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.836  -2.446  -0.798  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.036  -0.973  -0.905  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.885   0.308  -1.261  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.001  -1.103  -3.119  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.326  -2.229  -2.814  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.554   0.665  -3.629  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.928  -0.746  -4.619  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.584  -1.086  -2.549  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.893   1.707  -4.509  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.477   2.386  -4.331  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.673  -0.203  -2.309  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -16.058   1.299  -3.079  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.642  -1.327  -0.934  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.330  -0.699  -1.026  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.444   0.724  -1.565  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.010   0.950  -2.635  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.408  -1.525  -1.925  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.709  -0.877  -2.042  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.749  -2.256  -1.231  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.910  -0.661  -0.032  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.349  -2.532  -1.539  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.820  -1.551  -2.923  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.902   1.680  -0.818  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.943   3.081  -1.220  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.912   3.365  -2.308  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.682   4.517  -2.675  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.691   3.987  -0.014  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.947   4.405   0.696  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.656   3.499   1.469  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.420   5.703   0.590  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.813   3.880   2.122  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.576   6.090   1.241  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.273   5.177   2.009  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.464   1.437   0.025  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.928   3.283  -1.612  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.068   3.465   0.697  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.182   4.880  -0.344  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.297   2.484   1.559  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.875   6.418  -0.010  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.355   3.165   2.722  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.933   7.105   1.151  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.176   5.478   2.518  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.294   2.305  -2.820  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.283   2.440  -3.863  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.877   2.139  -5.236  1.00  0.00           C  
ATOM    277  O   SER A  20      -4.070   3.039  -6.054  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.106   1.503  -3.587  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.888   2.065  -4.043  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.521   1.412  -2.486  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.930   3.460  -3.853  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -2.032   1.326  -2.525  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.269   0.564  -4.097  1.00  0.00           H  
ATOM    284  HG  SER A  20      -1.068   2.684  -4.755  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.165   0.865  -5.483  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.735   0.442  -6.756  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.260   0.503  -6.715  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.924   0.368  -7.743  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.280  -0.978  -7.096  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.457  -2.165  -5.725  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.988   0.192  -4.791  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.381   1.117  -7.519  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.865  -1.347  -7.926  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.238  -0.956  -7.379  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.806   0.707  -5.522  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.252   0.788  -5.347  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.895  -0.587  -5.500  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.928  -0.729  -6.155  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.856   1.763  -6.359  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.250   2.212  -5.968  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -11.220   1.502  -6.309  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -10.372   3.274  -5.322  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.224   0.807  -4.740  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.445   1.153  -4.350  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.224   2.636  -6.429  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.909   1.283  -7.325  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.277  -1.595  -4.894  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.789  -2.958  -4.965  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.901  -3.571  -3.573  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.118  -3.252  -2.678  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.881  -3.821  -5.843  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.743  -3.305  -7.267  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -9.072  -3.229  -7.992  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.836  -4.195  -8.015  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.356  -2.078  -8.588  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.458  -1.418  -4.388  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.773  -2.920  -5.408  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.898  -3.857  -5.399  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.286  -4.822  -5.884  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.310  -2.317  -7.237  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -7.088  -3.968  -7.814  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.700  -1.352  -8.529  1.00  0.00           H  
ATOM    323 HE22 GLN A  23     -10.208  -2.001  -9.065  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.880  -4.452  -3.397  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.096  -5.109  -2.113  1.00  0.00           C  
ATOM    326  C   PHE A  24      -8.843  -5.857  -1.667  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.240  -6.598  -2.444  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.277  -6.078  -2.204  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.615  -5.402  -2.115  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.908  -4.308  -2.914  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.581  -5.860  -1.233  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.139  -3.684  -2.833  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.813  -5.241  -1.148  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.093  -4.151  -1.950  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.472  -4.665  -4.149  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.323  -4.345  -1.385  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.232  -6.601  -3.147  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.210  -6.792  -1.397  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.164  -3.942  -3.605  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.363  -6.713  -0.605  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.355  -2.833  -3.461  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.556  -5.609  -0.457  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.055  -3.665  -1.885  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.457  -5.656  -0.412  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.277  -6.312   0.138  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.630  -7.670   0.735  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.387  -7.755   1.701  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.605  -5.446   1.220  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.285  -4.056   0.667  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.342  -6.123   1.731  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.716  -3.110   1.701  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.979  -5.054   0.158  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.571  -6.457  -0.668  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.291  -5.347   2.047  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.563  -4.150  -0.129  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.191  -3.616   0.275  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.480  -5.686   1.248  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.265  -5.982   2.799  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.383  -7.178   1.508  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.712  -3.415   1.955  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.699  -2.107   1.302  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.333  -3.134   2.588  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.074  -8.728   0.154  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -7.331 -10.083   0.630  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.229 -10.542   1.581  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.141  -9.969   1.612  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -7.437 -11.050  -0.550  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -7.535 -12.509  -0.135  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -7.611 -13.450  -1.321  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.715 -13.611  -1.882  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -6.565 -14.024  -1.690  1.00  0.00           O  
ATOM    372  H   GLU A  26      -6.479  -8.596  -0.613  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.269 -10.075   1.162  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -8.315 -10.801  -1.127  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -6.563 -10.935  -1.175  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -6.665 -12.762   0.451  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -8.423 -12.639   0.467  1.00  0.00           H  
ATOM    378  N   GLY A  27      -6.521 -11.581   2.357  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.547 -12.100   3.300  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.260 -11.131   4.429  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.964 -11.119   5.438  1.00  0.00           O  
ATOM    382  H   GLY A  27      -7.405 -11.999   2.290  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -5.922 -13.023   3.717  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -4.626 -12.303   2.773  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.221 -10.319   4.261  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -3.842  -9.344   5.277  1.00  0.00           C  
ATOM    387  C   GLU A  28      -3.755  -7.942   4.680  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.537  -7.779   3.479  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.501  -9.726   5.906  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -1.965  -8.686   6.876  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.072  -9.289   7.943  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.582 -10.076   8.767  1.00  0.00           O  
ATOM    393  OE2 GLU A  28       0.136  -8.973   7.954  1.00  0.00           O  
ATOM    394  H   GLU A  28      -3.698 -10.377   3.434  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.603  -9.350   6.042  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -2.619 -10.658   6.439  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -1.774  -9.863   5.119  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.395  -7.956   6.321  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.799  -8.199   7.358  1.00  0.00           H  
ATOM    400  N   VAL A  29      -3.927  -6.933   5.528  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -3.867  -5.545   5.086  1.00  0.00           C  
ATOM    402  C   VAL A  29      -2.676  -4.822   5.703  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.187  -5.205   6.766  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.158  -4.785   5.447  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -5.064  -3.333   5.004  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -6.368  -5.465   4.823  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.097  -7.127   6.473  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.761  -5.541   4.011  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -5.274  -4.804   6.520  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.993  -2.829   5.226  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -4.255  -2.848   5.529  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -4.880  -3.292   3.941  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -6.609  -4.981   3.888  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -6.143  -6.506   4.642  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -7.209  -5.390   5.495  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.212  -3.774   5.030  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.078  -2.995   5.513  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.513  -1.597   5.939  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.704  -0.714   5.104  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.018  -2.874   4.438  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       1.185  -2.048   4.956  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.485  -4.253   3.996  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.644  -3.518   4.188  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.661  -3.508   6.367  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.401  -2.367   3.581  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.823  -1.322   5.669  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.903  -2.698   5.434  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.658  -1.536   4.131  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.437  -4.166   3.494  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.591  -4.892   4.861  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.241  -4.680   3.321  1.00  0.00           H  
ATOM    432  N   SER A  31      -1.667  -1.404   7.245  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.082  -0.114   7.784  1.00  0.00           C  
ATOM    434  C   SER A  31      -0.975   0.923   7.623  1.00  0.00           C  
ATOM    435  O   SER A  31       0.084   0.816   8.240  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.458  -0.251   9.260  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.313  -0.496  10.058  1.00  0.00           O  
ATOM    438  H   SER A  31      -1.499  -2.148   7.861  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.949   0.213   7.229  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.928   0.661   9.596  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.147  -1.075   9.378  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.291   0.128  10.787  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.230   1.927   6.790  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.257   2.985   6.550  1.00  0.00           C  
ATOM    445  C   ALA A  32      -0.917   4.359   6.596  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.786   4.670   5.780  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.432   2.774   5.210  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.093   1.957   6.328  1.00  0.00           H  
ATOM    449  HA  ALA A  32       0.494   2.931   7.325  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.067   1.863   4.758  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.218   3.609   4.560  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       1.498   2.699   5.361  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.501   5.178   7.556  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.053   6.519   7.710  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.560   6.465   7.938  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.316   7.233   7.344  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.743   7.365   6.473  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.643   8.009   6.430  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.931   8.565   5.044  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.754   9.105   7.480  1.00  0.00           C  
ATOM    461  H   LEU A  33       0.194   4.874   8.176  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.586   6.973   8.572  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.839   6.729   5.606  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.478   8.155   6.421  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.389   7.258   6.649  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.244   7.764   4.393  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.715   9.305   5.109  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.036   9.024   4.648  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.205   9.245   7.957  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.059  10.027   7.007  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.487   8.820   8.221  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.990   5.554   8.806  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.404   5.418   9.099  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.210   4.995   7.887  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.399   5.296   7.786  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.341   4.969   9.250  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -4.530   4.681   9.878  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.780   6.368   9.453  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.561   4.295   6.962  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.224   3.829   5.750  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.946   2.349   5.513  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.323   1.682   6.341  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.757   4.647   4.543  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.147   6.113   4.614  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.500   6.361   3.969  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -7.632   6.221   4.975  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -8.891   6.846   4.485  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.613   4.086   7.100  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.286   3.968   5.878  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.681   4.585   4.476  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -5.189   4.223   3.648  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.193   6.414   5.649  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.400   6.700   4.099  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.518   7.361   3.562  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.647   5.644   3.173  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.807   5.172   5.156  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -7.337   6.701   5.897  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -9.572   6.109   4.210  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -8.694   7.446   3.658  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -9.314   7.432   5.232  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.410   1.839   4.376  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.211   0.437   4.030  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.557   0.296   2.659  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.041   0.849   1.671  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.542  -0.337   4.033  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.394   0.150   2.990  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.246  -0.199   5.375  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.898   2.420   3.757  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.562  -0.002   4.774  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.334  -1.383   3.858  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -6.886   0.708   2.396  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -8.063   0.501   5.282  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.545   0.162   6.113  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.628  -1.161   5.681  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.458  -0.447   2.607  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.737  -0.659   1.357  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.314  -2.117   1.213  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.393  -2.896   2.163  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.508   0.249   1.293  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.839   1.697   1.010  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.521   2.470   1.943  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.469   2.294  -0.189  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.826   3.793   1.688  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.768   3.617  -0.451  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.447   4.362   0.490  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.748   5.680   0.233  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.121  -0.862   3.428  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.402  -0.406   0.544  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.988   0.207   2.237  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.852  -0.100   0.509  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.815   2.021   2.880  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.937   1.708  -0.924  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.357   4.376   2.425  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.472   4.063  -1.389  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.707   5.839  -0.712  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.864  -2.480   0.016  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.426  -3.845  -0.255  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.004  -4.063   0.230  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.775  -3.120   0.409  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.522  -4.147  -1.750  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.900  -4.529  -2.197  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.434  -4.140  -3.407  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.853  -5.273  -1.588  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.657  -4.625  -3.523  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.935  -5.317  -2.432  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.824  -1.814  -0.702  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.080  -4.515   0.282  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.225  -3.271  -2.307  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.856  -4.963  -1.990  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.778  -5.744  -0.618  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.317  -4.482  -4.365  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.807  -5.711  -2.222  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.368  -5.335   0.448  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.708  -5.707   0.914  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.776  -5.480  -0.150  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.962  -5.705   0.090  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.573  -7.199   1.228  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.454  -7.668   0.364  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.499  -6.510   0.255  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.977  -5.171   1.813  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.497  -7.705   0.988  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.345  -7.331   2.275  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.830  -7.937  -0.611  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.036  -8.513   0.825  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.961  -6.492  -0.721  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.250  -6.564   1.029  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.347  -5.035  -1.326  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.268  -4.777  -2.427  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.129  -3.342  -2.927  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.038  -2.802  -3.558  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.012  -5.756  -3.574  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.693  -7.093  -3.357  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.831  -7.102  -2.843  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       3.089  -8.130  -3.702  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.389  -4.875  -1.456  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.273  -4.921  -2.061  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       1.949  -5.925  -3.664  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.383  -5.328  -4.494  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.986  -2.729  -2.640  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.726  -1.357  -3.060  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.422  -0.364  -2.134  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.856   0.704  -2.566  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.221  -1.084  -3.081  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.666  -1.909  -4.442  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.298  -3.211  -2.133  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.119  -1.236  -4.058  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.212  -1.428  -2.152  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.057  -0.021  -3.177  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      12
ATOM     66  N   LEU A   8     -25.863  -7.486  -5.375  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.541  -7.250  -4.806  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.634  -6.378  -3.557  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.160  -5.241  -3.545  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.630  -6.585  -5.839  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -23.565  -7.260  -7.210  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -23.191  -6.251  -8.284  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -22.573  -8.414  -7.190  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.398  -6.721  -5.671  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -24.123  -8.207  -4.531  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.977  -5.574  -5.985  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.629  -6.565  -5.432  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.540  -7.660  -7.453  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.546  -6.723  -9.011  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -22.674  -5.418  -7.831  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -24.086  -5.896  -8.772  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.878  -8.276  -6.375  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.032  -8.440  -8.124  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -23.105  -9.344  -7.055  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.245  -6.918  -2.509  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.397  -6.191  -1.254  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.416  -6.706  -0.205  1.00  0.00           C  
ATOM     88  O   ASP A   9     -24.046  -5.984   0.721  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.831  -6.319  -0.737  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.368  -7.731  -0.863  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.010  -8.579  -0.019  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -28.146  -7.988  -1.806  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.602  -7.829  -2.580  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.185  -5.150  -1.446  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.857  -6.035   0.306  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -27.471  -5.657  -1.301  1.00  0.00           H  
ATOM     97  N   TYR A  10     -24.000  -7.958  -0.356  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -23.066  -8.572   0.580  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.701  -7.893   0.510  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.785  -8.241   1.254  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.920 -10.065   0.283  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -22.913 -10.391  -1.193  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -22.514  -9.448  -2.132  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -23.305 -11.644  -1.650  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -22.507  -9.741  -3.482  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -23.300 -11.947  -2.998  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -22.901 -10.992  -3.910  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -22.894 -11.289  -5.253  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.331  -8.484  -1.115  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.466  -8.450   1.576  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.992 -10.420   0.705  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -23.743 -10.597   0.737  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.207  -8.469  -1.793  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -23.617 -12.390  -0.933  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -22.195  -8.994  -4.196  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -23.608 -12.926  -3.333  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -22.315 -12.039  -5.412  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.576  -6.921  -0.388  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.324  -6.193  -0.556  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.397  -4.824   0.113  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.390  -4.303   0.595  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.998  -6.031  -2.041  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.838  -7.352  -2.777  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -18.849  -7.265  -3.923  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -17.903  -8.049  -4.002  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.063  -6.309  -4.819  1.00  0.00           N  
ATOM    127  H   GLN A  11     -22.342  -6.690  -0.952  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.541  -6.768  -0.085  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -20.794  -5.475  -2.514  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.076  -5.477  -2.137  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.490  -8.098  -2.078  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.798  -7.648  -3.170  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.837  -5.720  -4.691  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -18.440  -6.230  -5.569  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.594  -4.247   0.140  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.797  -2.938   0.748  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.957  -2.790   2.013  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.462  -1.704   2.319  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.276  -2.730   1.079  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.699  -1.270   1.089  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.487  -0.639   2.456  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.014   0.722   2.518  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.607   1.628   3.399  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -22.673   1.320   4.289  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -24.134   2.846   3.393  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.358  -4.712  -0.261  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.488  -2.189   0.035  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.874  -3.250   0.344  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.477  -3.147   2.054  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.112  -0.730   0.360  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.745  -1.206   0.830  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.988  -1.242   3.198  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -22.428  -0.615   2.666  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -24.705   0.971   1.870  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -22.273   0.404   4.296  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.367   2.005   4.951  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -24.838   3.082   2.724  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -23.827   3.527   4.057  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.800  -3.888   2.745  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -20.020  -3.880   3.977  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.781  -3.002   3.833  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.327  -2.729   2.721  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.608  -5.305   4.352  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -19.120  -6.187   3.202  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.712  -5.791   2.785  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -19.168  -7.655   3.599  1.00  0.00           C  
ATOM    167  H   LEU A  13     -21.218  -4.723   2.450  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.643  -3.477   4.761  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.812  -5.239   5.078  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.464  -5.789   4.801  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.771  -6.049   2.349  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -17.107  -5.634   3.665  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -17.751  -4.879   2.208  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.280  -6.578   2.185  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -20.164  -8.040   3.436  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.910  -7.754   4.643  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.464  -8.213   2.999  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.237  -2.565   4.963  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.051  -1.717   4.962  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.110  -2.098   3.823  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.771  -1.269   2.980  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.319  -1.827   6.301  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.954  -3.246   6.676  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.902  -4.109   7.213  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.661  -3.723   6.496  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.573  -5.406   7.558  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -14.324  -5.018   6.837  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -15.283  -5.855   7.368  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.950  -7.146   7.710  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.644  -2.816   5.818  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.373  -0.696   4.822  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.407  -1.253   6.253  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.950  -1.429   7.082  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.911  -3.754   7.361  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.913  -3.064   6.080  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -17.323  -6.062   7.974  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -13.314  -5.370   6.689  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -15.340  -7.755   7.078  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.693  -3.360   3.805  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.796  -3.830   2.766  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.490  -3.061   2.734  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.484  -1.839   2.576  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.996  -3.977   4.504  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.582  -4.875   2.935  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.286  -3.725   1.809  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.380  -3.775   2.887  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.063  -3.152   2.878  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.464  -3.151   1.476  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.953  -4.168   1.008  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.094  -3.871   3.837  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.559  -3.747   5.186  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.692  -3.293   3.723  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.450  -4.745   3.009  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.175  -2.131   3.212  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.060  -4.918   3.570  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.806  -3.702   5.780  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.176  -3.413   4.664  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.754  -2.244   3.476  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.151  -3.814   2.947  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.530  -2.002   0.811  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.994  -1.869  -0.539  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.663  -1.122  -0.524  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.570  -0.008  -0.009  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.993  -1.136  -1.437  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.884  -1.515  -2.904  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.467  -0.436  -3.803  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -12.927  -0.430  -3.775  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.666   0.585  -4.208  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.085   1.670  -4.701  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -14.990   0.516  -4.150  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.949  -1.225   1.237  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.832  -2.862  -0.931  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.994  -1.364  -1.102  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.825  -0.073  -1.348  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.842  -1.652  -3.155  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.420  -2.437  -3.069  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.106   0.526  -3.469  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.136  -0.612  -4.816  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.377  -1.221  -3.414  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.088   1.725  -4.748  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.644   2.432  -5.028  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.432  -0.301  -3.779  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -15.545   1.280  -4.476  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.636  -1.744  -1.093  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.310  -1.140  -1.146  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.377   0.270  -1.725  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.925   0.483  -2.806  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.366  -2.004  -1.985  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.652  -1.392  -2.042  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.773  -2.632  -1.487  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.931  -1.084  -0.137  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.344  -3.003  -1.574  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.735  -2.046  -2.999  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.815   1.229  -0.997  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.811   2.620  -1.437  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.723   2.857  -2.481  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.410   3.998  -2.818  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.601   3.554  -0.244  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.882   3.995   0.405  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.568   5.102  -0.068  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.400   3.302   1.488  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.748   5.510   0.527  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.578   3.705   2.086  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.253   4.811   1.606  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.393   0.997  -0.143  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.772   2.828  -1.882  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.010   3.046   0.502  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.075   4.436  -0.576  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.174   5.650  -0.912  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.873   2.438   1.865  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.272   6.375   0.149  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.971   3.157   2.930  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.174   5.128   2.072  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.151   1.769  -2.988  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.095   1.858  -3.990  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.621   1.472  -5.369  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.763   2.319  -6.252  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.923   0.952  -3.607  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.700   1.462  -4.109  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.445   0.887  -2.679  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.753   2.881  -4.021  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.858   0.888  -2.532  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.085  -0.034  -4.018  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.876   2.212  -4.682  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.909   0.187  -5.547  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.419  -0.314  -6.818  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.945  -0.322  -6.827  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.569  -0.765  -7.791  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.889  -1.724  -7.084  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.166  -2.893  -5.714  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.775  -0.441  -4.806  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.071   0.345  -7.599  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.378  -2.125  -7.960  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.825  -1.673  -7.263  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.540   0.171  -5.746  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.992   0.222  -5.628  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.600  -1.168  -5.787  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.582  -1.348  -6.506  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.577   1.170  -6.677  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.308   2.627  -6.354  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -8.373   2.993  -5.162  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -8.031   3.401  -7.294  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.988   0.509  -5.009  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.233   0.596  -4.645  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.139   0.947  -7.639  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.645   1.023  -6.730  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.007  -2.148  -5.111  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.489  -3.522  -5.179  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.738  -4.081  -3.782  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.986  -3.803  -2.848  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.482  -4.402  -5.922  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.177  -3.921  -7.331  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.404  -3.902  -8.221  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.111  -4.903  -8.344  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.665  -2.760  -8.846  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.228  -1.941  -4.555  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.421  -3.520  -5.723  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.559  -4.422  -5.363  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.877  -5.405  -5.986  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.776  -2.919  -7.277  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.441  -4.578  -7.771  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.058  -2.004  -8.701  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.452  -2.720  -9.428  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.798  -4.871  -3.647  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.146  -5.469  -2.363  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.000  -6.325  -1.832  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.526  -7.236  -2.512  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.412  -6.318  -2.498  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.677  -5.509  -2.523  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.812  -4.436  -3.390  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.731  -5.821  -1.680  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.975  -3.689  -3.415  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.897  -5.078  -1.701  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.019  -4.011  -2.570  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.359  -5.056  -4.429  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.334  -4.667  -1.665  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.362  -6.882  -3.418  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.469  -7.001  -1.664  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.997  -4.184  -4.052  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.637  -6.655  -1.000  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.068  -2.856  -4.095  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.711  -5.332  -1.039  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.928  -3.429  -2.587  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.561  -6.026  -0.615  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.471  -6.768   0.007  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.993  -7.997   0.744  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.539  -7.889   1.842  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.683  -5.887   0.995  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.248  -4.586   0.318  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.474  -6.642   1.528  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.654  -3.576   1.274  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.979  -5.289  -0.123  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.798  -7.089  -0.774  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.327  -5.654   1.828  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.506  -4.808  -0.433  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.107  -4.131  -0.154  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.757  -7.659   1.758  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -4.694  -6.646   0.782  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.113  -6.158   2.424  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.446  -3.096   1.830  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.985  -4.077   1.958  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.105  -2.831   0.716  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.819  -9.164   0.133  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.273 -10.414   0.732  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.237 -10.953   1.716  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.050 -10.648   1.613  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.550 -11.455  -0.354  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.764 -12.858   0.188  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -8.830 -13.904  -0.909  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.025 -13.816  -1.859  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -9.686 -14.808  -0.816  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.377  -9.186  -0.741  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.188 -10.213   1.267  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.436 -11.162  -0.899  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.712 -11.479  -1.035  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.947 -13.104   0.849  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.692 -12.879   0.741  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.698 -11.756   2.670  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.800 -12.324   3.659  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.428 -11.331   4.742  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.182 -11.131   5.694  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.655 -11.965   2.703  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.279 -13.177   4.116  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.899 -12.653   3.163  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.261 -10.710   4.598  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.790  -9.735   5.574  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.481  -8.399   4.904  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.079  -8.354   3.741  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.544 -10.259   6.291  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.892  -9.235   7.204  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.845  -9.848   8.114  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -2.076 -10.970   8.612  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.795  -9.206   8.329  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.705 -10.913   3.817  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.576  -9.586   6.300  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.820 -11.118   6.885  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.819 -10.563   5.550  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.419  -8.478   6.596  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.656  -8.778   7.816  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.672  -7.313   5.646  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.414  -5.976   5.125  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.429  -5.222   6.011  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.391  -5.422   7.225  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.713  -5.158   5.008  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.481  -5.184   6.321  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.407  -3.728   4.588  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.994  -7.413   6.566  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.988  -6.079   4.137  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.332  -5.610   4.246  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.994  -4.535   7.035  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.492  -4.844   6.154  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.499  -6.193   6.707  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -6.215  -3.352   3.979  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.300  -3.110   5.468  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -4.488  -3.708   4.021  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.633  -4.352   5.396  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.649  -3.566   6.129  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.190  -2.180   6.462  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.381  -1.347   5.576  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.342  -3.416   5.329  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.659  -2.564   6.095  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.245  -4.782   5.006  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.711  -4.237   4.426  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.425  -4.085   7.050  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.568  -2.916   4.398  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.480  -2.665   7.155  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.662  -2.892   5.865  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.544  -1.529   5.808  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.912  -4.696   4.161  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.793  -5.150   5.861  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.553  -5.469   4.767  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.436  -1.939   7.746  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.959  -0.655   8.196  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.825   0.333   8.455  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.130   0.246   9.467  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.791  -0.837   9.467  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.001  -1.350  10.525  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.263  -2.644   8.405  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.591  -0.262   7.415  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.198   0.117   9.767  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.599  -1.526   9.269  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.326  -1.009  11.362  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.644   1.271   7.531  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.597   2.277   7.659  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.138   3.673   7.373  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.076   3.838   6.591  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.560   1.956   6.724  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.230   1.288   6.746  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.226   2.246   8.674  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.637   2.725   5.970  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.479   1.913   7.290  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.385   1.002   6.250  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.544   4.675   8.010  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -0.967   6.059   7.825  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.488   6.172   7.856  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.079   6.942   7.100  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.431   6.604   6.500  1.00  0.00           C  
ATOM    458  CG  LEU A  33       1.004   7.132   6.523  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.666   6.939   5.167  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.025   8.600   6.924  1.00  0.00           C  
ATOM    461  H   LEU A  33       0.198   4.482   8.620  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.558   6.642   8.636  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.478   5.808   5.772  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.078   7.412   6.190  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.574   6.576   7.254  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       2.242   7.817   4.920  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.906   6.783   4.415  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.317   6.078   5.204  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.456   8.732   7.832  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.588   9.195   6.135  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       2.045   8.913   7.089  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.116   5.400   8.737  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.562   5.429   8.852  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.255   5.106   7.543  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.219   5.770   7.161  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.593   4.805   9.315  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -4.868   4.709   9.597  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.866   6.415   9.173  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.761   4.085   6.851  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.338   3.674   5.576  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.094   2.190   5.322  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.507   1.495   6.151  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.744   4.502   4.434  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.389   5.868   4.273  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -4.921   6.560   3.005  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -5.936   7.584   2.520  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.200   8.632   3.545  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.991   3.594   7.207  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.402   3.850   5.621  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.689   4.645   4.620  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.867   3.958   3.509  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -6.462   5.746   4.229  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -5.130   6.481   5.124  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -3.986   7.064   3.203  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.774   5.818   2.233  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -5.556   8.054   1.626  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.861   7.074   2.293  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.302   9.039   3.878  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.702   8.220   4.357  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.783   9.391   3.138  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.549   1.710   4.169  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.381   0.308   3.805  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.514   0.164   2.559  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.753   0.820   1.545  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.739  -0.374   3.554  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.436   0.297   2.499  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.589  -0.368   4.816  1.00  0.00           C  
ATOM    508  H   THR A  36      -6.009   2.313   3.549  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.896  -0.194   4.629  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.561  -1.399   3.263  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.837  -0.353   1.916  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.025   0.068   5.627  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.863  -1.381   5.070  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.482   0.215   4.644  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.508  -0.699   2.641  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.604  -0.928   1.520  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.214  -2.400   1.427  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.280  -3.136   2.412  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.349  -0.065   1.665  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.623   1.420   1.584  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.059   2.002   0.400  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.445   2.240   2.691  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.310   3.359   0.322  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.695   3.597   2.622  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.127   4.152   1.435  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.376   5.503   1.362  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.368  -1.193   3.476  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.121  -0.646   0.615  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.891  -0.266   2.620  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.654  -0.318   0.877  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.201   1.379  -0.470  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.107   1.802   3.619  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.648   3.793  -0.607  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.552   4.218   3.494  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -3.223   5.650   0.936  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.808  -2.823   0.234  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.406  -4.207   0.010  1.00  0.00           C  
ATOM    538  C   HIS A  38       0.009  -4.452   0.525  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.793  -3.524   0.722  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.485  -4.549  -1.478  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.813  -5.102  -1.896  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.607  -4.510  -2.855  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.485  -6.201  -1.480  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.711  -5.219  -3.010  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.661  -6.251  -2.187  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.778  -2.190  -0.513  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.089  -4.843   0.553  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.302  -3.656  -2.056  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.730  -5.285  -1.713  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.158  -6.908  -0.730  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.516  -4.995  -3.693  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.390  -6.889  -2.037  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.344  -5.731   0.750  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.666  -6.128   1.246  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.761  -5.921   0.206  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.943  -6.122   0.486  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.496  -7.617   1.555  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.388  -8.065   0.666  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.540  -6.889   0.537  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.926  -5.598   2.151  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.417  -8.140   1.335  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.243  -7.746   2.597  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.781  -8.341  -0.301  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.127  -8.901   1.115  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.980  -6.862  -0.449  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.309  -6.930   1.295  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.362  -5.519  -0.996  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.310  -5.283  -2.078  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.145  -3.878  -2.649  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.960  -3.422  -3.451  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.122  -6.322  -3.185  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.841  -7.707  -2.636  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.677  -8.219  -1.863  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.786  -8.279  -2.981  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.405  -5.376  -1.158  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.306  -5.378  -1.673  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.291  -6.027  -3.809  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       4.020  -6.366  -3.784  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.084  -3.196  -2.231  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.810  -1.843  -2.701  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.423  -0.807  -1.763  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.803   0.284  -2.189  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.301  -1.616  -2.814  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.477  -2.472  -4.221  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.469  -3.612  -1.590  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.256  -1.735  -3.678  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.177  -1.969  -1.911  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.111  -0.559  -2.926  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      13
ATOM     66  N   LEU A   8     -25.970  -9.865  -3.693  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.685  -9.196  -3.517  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.688  -8.334  -2.259  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.406  -7.137  -2.315  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -24.366  -8.334  -4.740  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -24.162  -9.085  -6.056  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -24.588  -8.223  -7.234  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -22.710  -9.515  -6.205  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.779  -9.323  -3.797  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.927  -9.958  -3.416  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -25.181  -7.641  -4.878  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -23.460  -7.784  -4.528  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.777  -9.975  -6.055  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -25.665  -8.158  -7.262  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -24.230  -8.666  -8.152  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -24.169  -7.233  -7.125  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -22.521 -10.369  -5.571  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.062  -8.701  -5.915  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.517  -9.781  -7.234  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.007  -8.951  -1.127  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.044  -8.240   0.147  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.823  -8.583   0.995  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.485  -7.861   1.934  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.323  -8.584   0.910  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.335 -10.017   1.405  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.239 -10.936   0.565  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.439 -10.219   2.633  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.223  -9.907  -1.147  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.034  -7.181  -0.064  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.413  -7.927   1.764  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -27.173  -8.440   0.259  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.166  -9.687   0.658  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -21.985 -10.127   1.391  1.00  0.00           C  
ATOM     99  C   TYR A  10     -20.791  -9.225   1.091  1.00  0.00           C  
ATOM    100  O   TYR A  10     -19.686  -9.458   1.582  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.647 -11.575   1.033  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.733 -11.869  -0.448  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.750 -10.839  -1.381  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -21.796 -13.176  -0.914  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.829 -11.103  -2.734  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -21.874 -13.450  -2.266  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.891 -12.410  -3.172  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.968 -12.677  -4.520  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.484 -10.220  -0.100  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.208 -10.070   2.446  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -20.640 -11.793   1.356  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.334 -12.234   1.543  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.701  -9.817  -1.034  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -21.782 -13.989  -0.202  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.842 -10.289  -3.444  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -21.922 -14.473  -2.609  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -21.122 -13.009  -4.829  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.023  -8.196   0.283  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.967  -7.259  -0.082  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.211  -5.892   0.548  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.269  -5.193   0.921  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.879  -7.125  -1.603  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.808  -8.459  -2.329  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -19.103  -8.359  -3.667  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -18.164  -9.105  -3.945  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.555  -7.433  -4.506  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.924  -8.064  -0.076  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.033  -7.651   0.290  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -20.750  -6.593  -1.957  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -18.995  -6.557  -1.852  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.272  -9.163  -1.709  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.813  -8.819  -2.493  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -20.306  -6.874  -4.217  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.117  -7.346  -5.378  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.480  -5.516   0.662  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.848  -4.232   1.245  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.977  -3.916   2.458  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.681  -2.754   2.738  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.323  -4.234   1.649  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.242  -3.625   0.603  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -25.618  -4.272   0.626  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -26.536  -3.575   1.524  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -27.848  -3.780   1.537  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -28.394  -4.658   0.707  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -28.617  -3.107   2.384  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.187  -6.117   0.346  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.690  -3.470   0.496  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.636  -5.254   1.821  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.434  -3.673   2.565  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -24.350  -2.569   0.803  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -23.804  -3.766  -0.373  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -26.026  -4.255  -0.373  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -25.515  -5.295   0.956  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -26.154  -2.922   2.146  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -27.817  -5.167   0.069  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -29.382  -4.812   0.720  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -28.210  -2.445   3.011  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -29.605  -3.262   2.393  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.571  -4.958   3.175  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.735  -4.793   4.359  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.660  -3.737   4.124  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.344  -3.403   2.982  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.084  -6.125   4.737  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.526  -6.952   3.578  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.248  -6.325   3.042  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.274  -8.386   4.020  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.840  -5.860   2.903  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.370  -4.469   5.170  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.270  -5.914   5.415  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.827  -6.723   5.245  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.250  -6.970   2.776  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.770  -7.011   2.359  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.580  -6.111   3.863  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.487  -5.408   2.524  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -17.455  -8.407   4.724  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.023  -8.989   3.159  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -19.163  -8.780   4.489  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.101  -3.217   5.210  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.061  -2.199   5.122  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.103  -2.496   3.973  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.918  -1.676   3.075  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.287  -2.115   6.439  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.694  -3.435   6.877  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.483  -4.408   7.478  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.345  -3.710   6.691  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.946  -5.616   7.881  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.799  -4.915   7.089  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.603  -5.864   7.684  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.063  -7.065   8.083  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.395  -3.524   6.093  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.542  -1.249   4.938  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.478  -1.410   6.329  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.952  -1.775   7.219  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.534  -4.211   7.631  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.717  -2.963   6.225  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.575  -6.360   8.346  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.748  -5.109   6.935  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.614  -7.452   8.768  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.495  -3.679   4.009  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.563  -4.066   2.966  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.399  -3.103   2.843  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.590  -1.913   2.591  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.681  -4.293   4.750  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.181  -5.051   3.188  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.090  -4.098   2.023  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.186  -3.618   3.023  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.986  -2.796   2.933  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.431  -2.787   1.514  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.786  -3.743   1.083  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.892  -3.293   3.897  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.333  -3.153   5.252  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.600  -2.515   3.696  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.098  -4.574   3.221  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.252  -1.787   3.213  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.702  -4.337   3.694  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -11.290  -3.223   5.287  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.326  -2.536   2.652  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -7.814  -2.965   4.284  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.744  -1.492   4.009  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.684  -1.700   0.792  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.209  -1.567  -0.581  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.916  -0.758  -0.632  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.874   0.394  -0.199  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.276  -0.900  -1.450  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.254  -1.355  -2.899  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.016  -0.393  -3.798  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.458  -0.617  -3.741  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -14.254  -0.053  -2.840  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.752   0.765  -1.926  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.557  -0.306  -2.853  1.00  0.00           N  
ATOM    231  H   ARG A  17     -11.203  -0.971   1.190  1.00  0.00           H  
ATOM    232  HA  ARG A  17     -10.015  -2.558  -0.962  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.250  -1.124  -1.040  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -11.124   0.169  -1.428  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.229  -1.408  -3.235  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.708  -2.333  -2.966  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.805   0.617  -3.481  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.679  -0.529  -4.815  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.850  -1.218  -4.407  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.771   0.958  -1.914  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.354   1.190  -1.249  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.940  -0.921  -3.541  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -16.155   0.120  -2.175  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.863  -1.369  -1.165  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.569  -0.707  -1.273  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.716   0.677  -1.898  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.307   0.828  -2.967  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.607  -1.556  -2.108  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.926  -0.866  -2.234  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.959  -2.288  -1.494  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.167  -0.598  -0.277  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.526  -2.537  -1.663  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -6.000  -1.652  -3.109  1.00  0.00           H  
ATOM    254  N   PHE A  19      -6.174   1.685  -1.223  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.245   3.058  -1.711  1.00  0.00           C  
ATOM    256  C   PHE A  19      -5.149   3.327  -2.738  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.870   4.478  -3.077  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -6.121   4.043  -0.547  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.445   4.468   0.022  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -8.492   4.820  -0.815  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.642   4.517   1.392  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.711   5.212  -0.295  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.859   4.908   1.918  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.895   5.257   1.073  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.715   1.502  -0.376  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -7.206   3.191  -2.184  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.553   3.581   0.247  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.604   4.927  -0.886  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -8.349   4.785  -1.886  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.832   4.246   2.054  1.00  0.00           H  
ATOM    271  HE1 PHE A  19     -10.519   5.484  -0.959  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.999   4.943   2.988  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.846   5.562   1.481  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.532   2.258  -3.231  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.464   2.378  -4.216  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.934   1.905  -5.588  1.00  0.00           C  
ATOM    277  O   SER A  20      -4.079   2.701  -6.516  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.242   1.569  -3.776  1.00  0.00           C  
ATOM    279  OG  SER A  20      -1.048   2.118  -4.308  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.800   1.367  -2.921  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.190   3.421  -4.282  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -2.178   1.575  -2.699  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.343   0.551  -4.125  1.00  0.00           H  
ATOM    284  HG  SER A  20      -1.245   2.578  -5.127  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.172   0.603  -5.708  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.626   0.021  -6.965  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.150  -0.018  -7.028  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.731  -0.328  -8.068  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.061  -1.392  -7.131  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.434  -2.509  -5.741  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.038   0.019  -4.932  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.260   0.641  -7.769  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.474  -1.833  -8.026  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.987  -1.333  -7.227  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.790   0.299  -5.908  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.247   0.302  -5.835  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.798  -1.118  -5.924  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.718  -1.388  -6.696  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.833   1.161  -6.956  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.260   1.589  -6.672  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.512   2.119  -5.570  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -11.125   1.392  -7.551  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.271   0.537  -5.111  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.530   0.725  -4.883  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.229   2.049  -7.074  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.822   0.597  -7.877  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.229  -2.019  -5.131  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.663  -3.412  -5.123  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.833  -3.920  -3.695  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.087  -3.534  -2.794  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.656  -4.286  -5.871  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.479  -3.898  -7.331  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.792  -3.864  -8.088  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.586  -4.803  -8.019  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -9.028  -2.779  -8.816  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.500  -1.742  -4.538  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.616  -3.464  -5.626  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.696  -4.209  -5.382  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.989  -5.313  -5.832  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.029  -2.918  -7.378  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.826  -4.616  -7.804  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.349  -2.071  -8.824  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.868  -2.731  -9.316  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.819  -4.788  -3.495  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.089  -5.349  -2.176  1.00  0.00           C  
ATOM    326  C   PHE A  24      -8.873  -6.104  -1.647  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.376  -7.029  -2.290  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.298  -6.284  -2.233  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.614  -5.560  -2.262  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.816  -4.495  -3.124  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.650  -5.946  -1.426  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.026  -3.827  -3.152  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.862  -5.282  -1.449  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.050  -4.222  -2.314  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.380  -5.057  -4.253  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.308  -4.530  -1.508  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.234  -6.889  -3.125  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.290  -6.925  -1.365  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.016  -4.186  -3.781  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.504  -6.776  -0.749  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.170  -2.999  -3.829  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.661  -5.593  -0.793  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.996  -3.701  -2.333  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.399  -5.702  -0.473  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.242  -6.340   0.143  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.661  -7.538   0.989  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.123  -7.380   2.119  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.457  -5.352   1.025  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.174  -4.061   0.254  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.159  -5.985   1.503  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.718  -2.919   1.135  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.838  -4.959  -0.009  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.591  -6.682  -0.648  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.057  -5.121   1.891  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.400  -4.246  -0.474  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.075  -3.749  -0.255  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.613  -5.275   2.107  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.382  -6.861   2.093  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.560  -6.268   0.651  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.575  -2.470   1.616  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.037  -3.291   1.885  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.217  -2.176   0.531  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.493  -8.734   0.435  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -7.853  -9.959   1.141  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.683 -10.469   1.977  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.523 -10.186   1.680  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.291 -11.037   0.147  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.337 -12.433   0.744  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -8.501 -13.512  -0.309  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -9.647 -13.746  -0.745  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -7.483 -14.123  -0.695  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.120  -8.795  -0.469  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.678  -9.732   1.799  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.277 -10.791  -0.221  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.600 -11.045  -0.683  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.417 -12.612   1.280  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.169 -12.490   1.430  1.00  0.00           H  
ATOM    378  N   GLY A  27      -6.997 -11.222   3.027  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.962 -11.759   3.891  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.540 -10.779   4.968  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.898 -10.938   6.134  1.00  0.00           O  
ATOM    382  H   GLY A  27      -7.940 -11.415   3.216  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.332 -12.658   4.362  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.100 -12.008   3.290  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.776  -9.764   4.576  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.303  -8.757   5.518  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.118  -7.409   4.826  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.759  -7.346   3.651  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.984  -9.201   6.154  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.429  -8.208   7.162  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.513  -8.859   8.179  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -2.019  -9.621   9.031  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.291  -8.608   8.124  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.524  -9.692   3.632  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.047  -8.651   6.292  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.140 -10.144   6.657  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.250  -9.337   5.374  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.873  -7.450   6.632  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.254  -7.747   7.685  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.367  -6.333   5.565  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.229  -4.986   5.024  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.247  -4.161   5.849  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.253  -4.216   7.079  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.585  -4.256   4.980  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.269  -4.318   6.337  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.399  -2.814   4.532  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.651  -6.447   6.496  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.855  -5.068   4.014  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.216  -4.756   4.260  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.747  -3.678   7.032  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.293  -3.987   6.240  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.252  -5.335   6.702  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.348  -2.618   4.381  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.932  -2.653   3.606  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.785  -2.149   5.290  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.404  -3.395   5.163  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.417  -2.556   5.832  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.955  -1.148   6.060  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.984  -0.328   5.144  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.112  -2.469   5.019  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.866  -1.509   5.680  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.509  -3.849   4.858  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.448  -3.393   4.184  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.191  -3.004   6.789  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.348  -2.087   4.037  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.672  -0.504   5.335  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       0.745  -1.553   6.752  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.877  -1.789   5.420  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.213  -4.021   5.658  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -0.267  -4.599   4.895  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.020  -3.906   3.909  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.381  -0.876   7.290  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.923   0.433   7.638  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.801   1.438   7.880  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.127   1.398   8.908  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.805   0.327   8.884  1.00  0.00           C  
ATOM    437  OG  SER A  31      -4.171   1.611   9.360  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.332  -1.572   7.978  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.524   0.774   6.809  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.702  -0.222   8.641  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.264  -0.192   9.662  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.379   2.123   9.542  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.607   2.340   6.923  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.569   3.357   7.030  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.121   4.741   6.706  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.879   4.911   5.750  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.596   3.023   6.110  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.177   2.321   6.126  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.204   3.355   8.048  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.428   2.057   5.656  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.673   3.775   5.340  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       1.511   2.998   6.683  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.739   5.728   7.509  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.196   7.099   7.308  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.720   7.166   7.279  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.306   7.830   6.426  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.625   7.662   6.005  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.888   7.884   5.977  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.610   6.592   5.630  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.247   8.981   4.985  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.134   5.532   8.254  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.837   7.693   8.135  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.873   6.975   5.211  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.104   8.613   5.819  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.218   8.198   6.957  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       2.606   6.614   6.046  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.671   6.490   4.556  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.066   5.754   6.040  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.525   9.782   5.058  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.236   8.578   3.982  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       2.232   9.362   5.210  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.355   6.473   8.219  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.805   6.468   8.285  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.442   5.958   7.008  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.604   6.250   6.725  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.836   5.960   8.874  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.115   5.839   9.106  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.149   7.476   8.467  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.679   5.196   6.232  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.175   4.644   4.977  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.943   3.137   4.916  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.295   2.562   5.791  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.488   5.324   3.790  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.920   6.766   3.583  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.252   6.850   2.856  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.741   8.286   2.754  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.145   8.994   1.588  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.760   4.998   6.511  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.236   4.835   4.926  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.420   5.310   3.951  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.716   4.769   2.891  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.017   7.245   4.546  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.168   7.276   2.998  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.134   6.450   1.860  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.984   6.266   3.396  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.815   8.280   2.650  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.471   8.810   3.659  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.152   9.234   1.785  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -6.670   9.871   1.395  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.183   8.388   0.744  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.475   2.503   3.876  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.326   1.063   3.700  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.708   0.736   2.346  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.203   1.169   1.306  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.680   0.339   3.823  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.609   0.874   2.873  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.245   0.482   5.228  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.981   3.016   3.211  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.674   0.698   4.481  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.530  -0.711   3.616  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.314   1.743   2.591  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -8.309   0.294   5.209  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.063   1.484   5.589  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -6.766  -0.230   5.882  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.625  -0.033   2.366  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.938  -0.417   1.139  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.539  -1.890   1.176  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.646  -2.548   2.211  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.697   0.453   0.930  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.974   1.936   1.029  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.705   2.593   0.046  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.505   2.680   2.104  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.961   3.948   0.132  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.757   4.035   2.199  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.485   4.665   1.211  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.736   6.015   1.301  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.277  -0.347   3.227  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.618  -0.261   0.315  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.960   0.204   1.677  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.289   0.256  -0.051  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -3.077   2.029  -0.797  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.935   2.184   2.876  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.531   4.441  -0.641  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.384   4.597   3.043  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.909   6.367   0.424  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.078  -2.400   0.039  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.661  -3.794  -0.060  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.269  -3.989   0.532  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.496  -3.040   0.706  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.676  -4.251  -1.519  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.990  -4.823  -1.954  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.838  -4.179  -2.831  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.600  -5.987  -1.630  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.913  -4.922  -3.025  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.794  -6.024  -2.308  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.016  -1.825  -0.752  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.364  -4.391   0.502  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.455  -3.407  -2.156  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.920  -5.010  -1.660  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.220  -6.746  -0.961  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.748  -4.671  -3.663  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.488  -6.707  -2.203  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.070  -5.247   0.849  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.372  -5.595   1.427  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.511  -5.437   0.425  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.676  -5.661   0.755  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.204  -7.065   1.819  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.142  -7.581   0.910  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.792  -6.427   0.668  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.585  -5.008   2.308  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.139  -7.588   1.672  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.906  -7.134   2.854  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.581  -7.909  -0.019  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.384  -8.395   1.387  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.187  -6.466  -0.336  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.594  -6.433   1.392  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.167  -5.051  -0.798  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.162  -4.861  -1.848  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.044  -3.470  -2.463  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.994  -2.961  -3.059  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.000  -5.928  -2.932  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.609  -5.506  -4.255  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.835  -5.678  -4.425  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       2.861  -5.005  -5.120  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.222  -4.888  -1.000  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.139  -4.962  -1.401  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       3.483  -6.838  -2.608  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       1.948  -6.119  -3.085  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.873  -2.861  -2.316  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.629  -1.529  -2.858  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.312  -0.462  -2.007  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.619   0.628  -2.489  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.126  -1.253  -2.932  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.724  -2.126  -4.286  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.153  -3.318  -1.830  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.042  -1.496  -3.854  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.334  -1.560  -2.004  1.00  0.00           H  
ATOM    588  HB3 CYS A  41      -0.031  -0.194  -3.073  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      14
ATOM     66  N   LEU A   8     -25.668  -9.741  -3.332  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.514  -8.873  -3.121  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.606  -8.164  -1.773  1.00  0.00           C  
ATOM     69  O   LEU A   8     -24.655  -6.935  -1.709  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -24.414  -7.843  -4.247  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -23.815  -8.342  -5.562  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -24.427  -7.603  -6.742  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -22.302  -8.177  -5.555  1.00  0.00           C  
ATOM     74  H   LEU A   8     -26.427  -9.407  -3.854  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.629  -9.491  -3.129  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -25.409  -7.481  -4.453  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -23.802  -7.025  -3.892  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.037  -9.394  -5.675  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -23.766  -7.671  -7.592  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -24.573  -6.565  -6.481  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -25.380  -8.048  -6.989  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.839  -9.093  -5.893  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -21.968  -7.955  -4.551  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.025  -7.369  -6.214  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.626  -8.946  -0.699  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.707  -8.393   0.647  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.424  -8.666   1.426  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.086  -7.940   2.361  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -25.906  -8.983   1.392  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -25.948 -10.496   1.313  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -25.240 -11.151   2.105  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.690 -11.025   0.459  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.583  -9.918  -0.815  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.839  -7.325   0.560  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -25.851  -8.697   2.433  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.816  -8.592   0.963  1.00  0.00           H  
ATOM     97  N   TYR A  10     -22.714  -9.718   1.035  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -21.470 -10.090   1.698  1.00  0.00           C  
ATOM     99  C   TYR A  10     -20.434  -8.976   1.577  1.00  0.00           C  
ATOM    100  O   TYR A  10     -19.370  -9.035   2.192  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -20.915 -11.384   1.100  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.193 -11.535  -0.379  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.294 -10.422  -1.205  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -21.354 -12.792  -0.951  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -21.548 -10.556  -2.556  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -21.607 -12.935  -2.301  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -21.704 -11.814  -3.099  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -21.956 -11.952  -4.445  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.034 -10.259   0.283  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -21.687 -10.253   2.743  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -19.845 -11.408   1.239  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -21.359 -12.227   1.609  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.171  -9.438  -0.776  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -21.277 -13.668  -0.323  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.624  -9.679  -3.181  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -21.729 -13.920  -2.727  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -22.258 -11.113  -4.801  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.756  -7.962   0.781  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.854  -6.834   0.579  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.119  -5.735   1.603  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.204  -5.020   2.012  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -20.009  -6.277  -0.837  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -19.567  -7.244  -1.923  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -18.070  -7.211  -2.159  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -17.371  -8.197  -1.921  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -17.569  -6.075  -2.629  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.619  -7.972   0.318  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.843  -7.191   0.707  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -21.048  -6.032  -1.003  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.418  -5.377  -0.924  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -19.848  -8.245  -1.632  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.067  -6.984  -2.844  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.185  -5.331  -2.793  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -16.604  -6.026  -2.789  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.377  -5.605   2.012  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.763  -4.592   2.986  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.698  -4.446   4.069  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.499  -3.360   4.617  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.107  -4.952   3.623  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.983  -3.746   3.919  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.451  -3.070   2.640  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -25.324  -1.931   2.910  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -26.187  -1.440   2.028  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -26.292  -1.987   0.824  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -26.947  -0.401   2.348  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.063  -6.205   1.649  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.862  -3.651   2.466  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.646  -5.605   2.953  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -22.923  -5.473   4.551  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -24.848  -4.069   4.479  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -23.417  -3.037   4.505  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.586  -2.726   2.093  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -24.990  -3.791   2.044  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.263  -1.512   3.794  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -25.721  -2.770   0.580  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -26.943  -1.616   0.162  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -26.871   0.013   3.255  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -27.596  -0.033   1.683  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.016  -5.544   4.374  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -18.971  -5.539   5.391  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.116  -4.280   5.288  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.137  -3.585   4.271  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.090  -6.781   5.251  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -17.731  -7.193   3.823  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.599  -6.329   3.287  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -17.351  -8.665   3.771  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.220  -6.379   3.903  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.451  -5.555   6.359  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.169  -6.595   5.782  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -18.609  -7.608   5.714  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.592  -7.046   3.186  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -15.659  -6.838   3.433  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.585  -5.387   3.815  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.753  -6.149   2.233  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.170  -9.261   4.147  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -16.475  -8.833   4.381  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.140  -8.947   2.751  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.363  -3.994   6.344  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.501  -2.819   6.372  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.932  -2.527   4.986  1.00  0.00           C  
ATOM    181  O   TYR A  14     -16.067  -1.420   4.468  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.361  -3.021   7.371  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.537  -4.261   7.107  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -14.998  -5.517   7.482  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.298  -4.178   6.485  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.249  -6.654   7.244  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.543  -5.308   6.241  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.023  -6.544   6.623  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -12.273  -7.673   6.383  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.389  -4.586   7.124  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.098  -1.976   6.688  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.699  -2.170   7.329  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -15.773  -3.101   8.366  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -15.959  -5.600   7.968  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.925  -3.208   6.187  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -14.624  -7.622   7.542  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.582  -5.223   5.755  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -11.796  -7.570   5.556  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.296  -3.532   4.391  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.716  -3.365   3.071  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.427  -2.568   3.101  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.406  -1.422   3.551  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.219  -4.393   4.853  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.516  -4.339   2.652  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.428  -2.852   2.441  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.347  -3.176   2.621  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.047  -2.518   2.597  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.458  -2.516   1.191  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.908  -3.519   0.737  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.053  -3.200   3.556  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.534  -3.113   4.902  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.679  -2.555   3.461  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.427  -4.090   2.277  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.184  -1.496   2.921  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.966  -4.241   3.280  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.964  -3.627   5.480  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.546  -1.866   4.282  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.596  -2.021   2.526  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.919  -3.320   3.507  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.575  -1.383   0.507  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.054  -1.251  -0.849  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.688  -0.572  -0.842  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.526   0.518  -0.293  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.028  -0.452  -1.717  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.968  -0.815  -3.191  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.701   0.207  -4.047  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.118   0.293  -3.705  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.883   1.338  -3.998  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.370   2.381  -4.636  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.164   1.342  -3.653  1.00  0.00           N  
ATOM    231  H   ARG A  17     -11.024  -0.617   0.923  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.949  -2.243  -1.261  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.034  -0.629  -1.366  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.801   0.599  -1.618  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.935  -0.853  -3.502  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.425  -1.783  -3.333  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.245   1.174  -3.898  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.607  -0.079  -5.084  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.517  -0.467  -3.233  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.405   2.380  -4.898  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.948   3.167  -4.857  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.554   0.558  -3.172  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -15.739   2.130  -3.874  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.706  -1.225  -1.456  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.353  -0.686  -1.520  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.355   0.721  -2.111  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.956   0.966  -3.157  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.457  -1.601  -2.358  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.726  -1.045  -2.472  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.896  -2.091  -1.875  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.965  -0.640  -0.514  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.455  -2.589  -1.920  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.852  -1.658  -3.361  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.678   1.642  -1.433  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.602   3.025  -1.889  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.532   3.185  -2.965  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.109   4.298  -3.275  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.302   3.957  -0.713  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.535   4.502  -0.051  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.138   3.817   0.991  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.090   5.700  -0.471  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.273   4.317   1.602  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.225   6.205   0.136  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.816   5.513   1.175  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.220   1.386  -0.605  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.561   3.287  -2.310  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.739   3.415   0.031  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.716   4.792  -1.066  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -6.714   2.882   1.327  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.628   6.243  -1.283  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -8.734   3.774   2.413  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.646   7.141  -0.200  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.703   5.905   1.650  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.098   2.063  -3.531  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.074   2.076  -4.569  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.661   1.665  -5.916  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.765   2.478  -6.835  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.924   1.140  -4.193  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.695   1.601  -4.727  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.474   1.205  -3.241  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.695   3.085  -4.647  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.840   1.091  -3.118  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.125   0.153  -4.584  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.798   2.506  -5.030  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.042   0.397  -6.026  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.618  -0.125  -7.259  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.141  -0.051  -7.222  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.814  -0.390  -8.196  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.172  -1.571  -7.483  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.458  -2.667  -6.056  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.933  -0.203  -5.258  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.260   0.483  -8.076  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.712  -1.981  -8.324  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.114  -1.584  -7.701  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.679   0.394  -6.092  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.123   0.514  -5.928  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.793  -0.855  -5.992  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.875  -1.000  -6.561  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.706   1.432  -7.003  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.099   2.821  -6.970  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -8.393   3.575  -6.017  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -7.330   3.155  -7.895  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.091   0.649  -5.351  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.311   0.948  -4.957  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.518   1.001  -7.976  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.772   1.521  -6.853  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.142  -1.855  -5.407  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.675  -3.212  -5.400  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.931  -3.689  -3.974  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.148  -3.413  -3.066  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.707  -4.166  -6.103  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.366  -3.747  -7.524  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.597  -3.437  -8.353  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.601  -4.146  -8.283  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.525  -2.373  -9.144  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.284  -1.676  -4.970  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.611  -3.203  -5.937  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.791  -4.213  -5.534  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.152  -5.149  -6.138  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.745  -2.865  -7.487  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.821  -4.549  -8.000  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.692  -1.856  -9.149  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.306  -2.150  -9.691  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.034  -4.406  -3.785  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.395  -4.921  -2.469  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.310  -5.851  -1.933  1.00  0.00           C  
ATOM    327  O   PHE A  24      -9.047  -6.909  -2.504  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.731  -5.663  -2.537  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.923  -4.750  -2.566  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.989  -3.703  -3.472  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.978  -4.938  -1.688  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.084  -2.861  -3.500  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.077  -4.099  -1.712  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.130  -3.060  -2.619  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.619  -4.594  -4.549  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.494  -4.080  -1.801  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.754  -6.266  -3.432  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.823  -6.304  -1.673  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.172  -3.547  -4.161  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.938  -5.752  -0.977  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.124  -2.049  -4.210  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.892  -4.258  -1.022  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.987  -2.403  -2.639  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.685  -5.447  -0.832  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.630  -6.244  -0.218  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.209  -7.442   0.527  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.906  -7.284   1.529  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.787  -5.404   0.760  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.345  -4.099   0.095  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.580  -6.198   1.235  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.887  -3.045   1.078  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.940  -4.595  -0.423  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.982  -6.602  -1.005  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.397  -5.173   1.620  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.526  -4.303  -0.577  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.173  -3.692  -0.467  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.102  -5.674   2.050  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.900  -7.172   1.574  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.880  -6.312   0.421  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.082  -3.382   2.086  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.829  -2.871   0.954  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.426  -2.126   0.898  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.913  -8.640   0.032  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.404  -9.865   0.652  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.305 -10.538   1.469  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.135 -10.523   1.089  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.925 -10.829  -0.415  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.205 -12.227   0.112  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.605 -13.195  -0.984  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.895 -13.255  -2.010  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.628 -13.892  -0.817  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.352  -8.701  -0.770  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.216  -9.600   1.312  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.841 -10.432  -0.826  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.191 -10.906  -1.203  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.315 -12.601   0.594  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.007 -12.171   0.834  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.692 -11.130   2.596  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.729 -11.800   3.450  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.205 -10.900   4.551  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.506 -11.108   5.726  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.638 -11.111   2.849  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.200 -12.663   3.897  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.897 -12.130   2.845  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.419  -9.898   4.171  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.850  -8.965   5.137  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.619  -7.597   4.501  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.398  -7.491   3.294  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.533  -9.511   5.693  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.783  -8.518   6.565  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.723  -9.181   7.424  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.027 -10.084   6.915  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.591  -8.796   8.604  1.00  0.00           O  
ATOM    394  H   GLU A  28      -5.215  -9.784   3.219  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.555  -8.857   5.947  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.743 -10.391   6.282  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.895  -9.786   4.866  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.305  -7.789   5.929  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.490  -8.021   7.212  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.671  -6.553   5.321  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.466  -5.192   4.840  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.455  -4.449   5.706  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.306  -4.739   6.893  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.787  -4.400   4.820  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.628  -4.731   6.043  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.511  -2.906   4.741  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.850  -6.702   6.273  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.089  -5.248   3.830  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.343  -4.689   3.940  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.654  -4.448   5.861  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.575  -5.791   6.241  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.251  -4.186   6.896  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.933  -2.602   5.600  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.956  -2.689   3.839  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.446  -2.366   4.726  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.761  -3.489   5.104  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.764  -2.702   5.820  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.268  -1.289   6.088  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.275  -0.441   5.196  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.441  -2.623   5.034  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.570  -1.761   5.775  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.115  -4.017   4.786  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.924  -3.304   4.155  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.568  -3.190   6.764  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.641  -2.163   4.078  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.065  -1.196   6.545  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.321  -2.394   6.225  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.040  -1.081   5.080  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -0.393  -4.462   3.943  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.172  -3.952   4.575  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.040  -4.628   5.663  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.688  -1.041   7.325  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.198   0.269   7.711  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.060   1.277   7.844  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.347   1.296   8.847  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.966   0.173   9.031  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.121  -0.264  10.081  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.658  -1.758   7.992  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.871   0.605   6.936  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.363   1.144   9.285  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.778  -0.531   8.920  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.337   0.289  10.114  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.896   2.113   6.824  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.847   3.125   6.827  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.415   4.504   7.140  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.151   5.081   6.338  1.00  0.00           O  
ATOM    447  CB  ALA A  32      -0.126   3.141   5.487  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.496   2.049   6.052  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.129   2.860   7.590  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.172   4.152   5.251  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.750   2.511   5.542  1.00  0.00           H  
ATOM    452  HB3 ALA A  32      -0.787   2.771   4.718  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.070   5.029   8.311  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.547   6.342   8.731  1.00  0.00           C  
ATOM    455  C   LEU A  33      -3.064   6.437   8.603  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.612   7.516   8.380  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.884   7.439   7.896  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.565   7.773   8.255  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.301   8.326   7.045  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.612   8.763   9.410  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.481   4.523   8.907  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.276   6.477   9.767  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.904   7.126   6.863  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.470   8.340   8.008  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.069   6.869   8.568  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.321   7.581   6.264  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.312   8.581   7.325  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.793   9.210   6.688  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.100   9.671   9.085  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.166   8.332  10.231  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.393   8.990   9.731  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.737   5.300   8.748  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.185   5.277   8.647  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.665   4.727   7.319  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.747   4.145   7.234  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.247   4.470   8.924  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.581   4.664   9.443  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.558   6.284   8.762  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.860   4.911   6.278  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.208   4.429   4.946  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.912   2.939   4.812  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.231   2.352   5.654  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.436   5.211   3.881  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.164   6.451   3.390  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.277   7.501   4.483  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.535   8.340   4.322  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.692   7.751   5.052  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.010   5.382   6.409  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.266   4.589   4.802  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.486   5.517   4.294  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.260   4.564   3.034  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.619   6.871   2.558  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -6.157   6.171   3.068  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -5.308   7.007   5.443  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.414   8.149   4.438  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.344   9.330   4.706  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.778   8.402   3.271  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -8.543   8.329   4.898  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.491   7.717   6.072  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -7.875   6.786   4.713  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.427   2.331   3.748  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.217   0.910   3.503  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.500   0.680   2.178  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.863   1.262   1.155  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.551   0.139   3.493  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.394   0.632   2.446  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.264   0.274   4.831  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.961   2.853   3.113  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.606   0.520   4.305  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.344  -0.907   3.316  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -6.929   0.576   1.608  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.127   1.274   5.213  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.853  -0.439   5.530  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.317   0.081   4.697  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.482  -0.172   2.202  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.713  -0.478   1.002  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.331  -1.955   0.961  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.437  -2.664   1.962  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.453   0.388   0.944  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.740   1.865   0.799  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.208   2.387  -0.401  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.542   2.739   1.861  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.471   3.737  -0.538  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.804   4.089   1.733  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.268   4.583   0.532  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.528   5.928   0.400  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.240  -0.605   3.047  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.331  -0.254   0.145  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.886   0.248   1.851  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.853   0.082   0.099  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.367   1.722  -1.237  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.178   2.348   2.800  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.835   4.124  -1.478  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.644   4.752   2.570  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.708   6.305   1.265  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.884  -2.412  -0.205  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.485  -3.804  -0.378  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.066  -4.030   0.136  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.728  -3.098   0.267  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.576  -4.204  -1.851  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.899  -4.795  -2.230  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.649  -4.340  -3.294  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.605  -5.811  -1.681  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.760  -5.050  -3.382  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.757  -5.950  -2.415  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.822  -1.798  -0.966  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.163  -4.417   0.196  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.416  -3.330  -2.465  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.811  -4.935  -2.067  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.316  -6.403  -0.824  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.538  -4.918  -4.119  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.502  -6.549  -2.200  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.262  -5.296   0.434  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.586  -5.673   0.938  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.670  -5.539  -0.125  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.847  -5.784   0.141  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.408  -7.139   1.340  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.285  -7.630   0.493  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.635  -6.456   0.303  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.861  -5.091   1.806  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.321  -7.683   1.141  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.166  -7.202   2.390  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.664  -7.968  -0.460  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.232  -8.433   0.998  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.086  -6.485  -0.678  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.395  -6.444   1.070  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.267  -5.150  -1.329  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.205  -4.983  -2.433  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.087  -3.589  -3.041  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.026  -3.087  -3.659  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.957  -6.044  -3.507  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.791  -7.432  -2.922  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       1.683  -7.744  -2.438  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       3.770  -8.207  -2.948  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.315  -4.970  -1.480  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.203  -5.107  -2.042  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.057  -5.793  -4.050  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.793  -6.057  -4.190  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.926  -2.967  -2.861  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.683  -1.632  -3.392  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.363  -0.572  -2.531  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.766   0.481  -3.026  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.180  -1.356  -3.467  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.687  -2.303  -4.760  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.214  -3.419  -2.359  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.097  -1.590  -4.388  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.273  -1.607  -2.519  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.023  -0.306  -3.667  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      15
ATOM     66  N   LEU A   8     -25.326 -10.592  -4.182  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.016 -10.027  -3.879  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.139  -8.854  -2.911  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.458  -7.840  -3.060  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.324  -9.571  -5.165  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -24.244  -9.073  -6.281  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -25.222  -8.040  -5.744  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -23.427  -8.493  -7.426  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.962 -10.065  -4.709  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.421 -10.800  -3.415  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -22.649  -8.769  -4.911  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.759 -10.408  -5.550  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.817  -9.906  -6.665  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -24.778  -7.058  -5.806  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -25.456  -8.266  -4.714  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -26.129  -8.063  -6.332  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -23.691  -8.993  -8.346  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.375  -8.637  -7.227  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -23.635  -7.437  -7.517  1.00  0.00           H  
ATOM     85  N   ASP A   9     -25.010  -9.002  -1.919  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.221  -7.957  -0.925  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.161  -8.027   0.170  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.740  -7.002   0.707  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.616  -8.081  -0.310  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.914  -9.488   0.170  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.488  -9.834   1.291  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -27.572 -10.243  -0.576  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.524  -9.835  -1.854  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.142  -7.003  -1.424  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.692  -7.410   0.533  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -27.354  -7.809  -1.050  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.735  -9.242   0.497  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.727  -9.446   1.530  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.598  -8.429   1.398  1.00  0.00           C  
ATOM    100  O   TYR A  10     -21.094  -7.913   2.396  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.163 -10.865   1.448  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.283 -11.098   0.241  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.721 -10.771  -1.036  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -20.012 -11.643   0.378  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.921 -10.983  -2.142  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.204 -11.857  -0.722  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.663 -11.526  -1.980  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.862 -11.737  -3.079  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.109 -10.020   0.034  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.205  -9.314   2.490  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.573 -11.062   2.330  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.981 -11.569   1.403  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.707 -10.346  -1.160  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.655 -11.902   1.364  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.280 -10.723  -3.127  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.220 -12.283  -0.596  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -18.491 -12.621  -3.039  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.207  -8.146   0.160  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.137  -7.190  -0.103  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.405  -5.865   0.603  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.485  -5.227   1.115  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.990  -6.959  -1.608  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -21.052  -6.040  -2.189  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.946  -5.904  -3.696  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -20.949  -4.795  -4.232  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -20.850  -7.033  -4.387  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.648  -8.590  -0.594  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.218  -7.608   0.279  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -19.022  -6.523  -1.801  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -20.054  -7.912  -2.114  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -22.027  -6.438  -1.948  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.945  -5.061  -1.745  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -20.856  -7.880  -3.893  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -20.781  -6.975  -5.362  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.670  -5.457   0.625  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -22.058  -4.207   1.267  1.00  0.00           C  
ATOM    137  C   ARG A  12     -21.164  -3.912   2.468  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.840  -2.756   2.746  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.521  -4.269   1.710  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.510  -4.077   0.572  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.550  -2.630   0.107  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.920  -2.518  -1.301  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -24.745  -1.416  -2.022  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -24.208  -0.337  -1.469  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -25.108  -1.391  -3.298  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.358  -6.010   0.200  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.943  -3.414   0.544  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.708  -5.233   2.161  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.695  -3.497   2.444  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -24.216  -4.703  -0.258  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.494  -4.365   0.912  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.273  -2.094   0.703  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -23.572  -2.194   0.249  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.319  -3.304  -1.730  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -23.933  -0.353  -0.508  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -24.076   0.491  -2.014  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.513  -2.203  -3.718  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -24.976  -0.562  -3.839  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.768  -4.964   3.177  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.911  -4.818   4.349  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.836  -3.763   4.109  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.550  -3.402   2.968  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.260  -6.157   4.698  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.612  -6.912   3.537  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.236  -6.342   3.231  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.518  -8.397   3.852  1.00  0.00           C  
ATOM    167  H   LEU A  13     -21.058  -5.860   2.907  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.531  -4.502   5.175  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.496  -5.970   5.437  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.022  -6.794   5.124  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.225  -6.794   2.653  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -17.300  -5.267   3.154  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.877  -6.749   2.297  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.552  -6.606   4.025  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -19.301  -8.926   3.329  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.632  -8.547   4.916  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.557  -8.773   3.536  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.242  -3.275   5.193  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.198  -2.261   5.101  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.318  -2.495   3.877  1.00  0.00           C  
ATOM    181  O   TYR A  14     -16.157  -1.612   3.036  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.341  -2.265   6.368  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.684  -3.598   6.650  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.414  -4.656   7.176  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.334  -3.798   6.391  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.818  -5.875   7.437  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.730  -5.014   6.646  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.476  -6.049   7.169  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.878  -7.261   7.426  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.514  -3.602   6.075  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.678  -1.298   5.006  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.561  -1.526   6.269  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.962  -2.015   7.215  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.465  -4.517   7.385  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.753  -2.984   5.981  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.402  -6.686   7.846  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.679  -5.150   6.437  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.298  -7.944   6.898  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.751  -3.694   3.784  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.894  -4.025   2.661  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.729  -3.065   2.518  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.919  -1.886   2.218  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.915  -4.359   4.485  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.509  -5.024   2.797  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.481  -3.997   1.755  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.518  -3.570   2.734  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.318  -2.750   2.630  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.753  -2.779   1.215  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.393  -3.839   0.702  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.231  -3.218   3.615  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.690  -3.061   4.963  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.945  -2.430   3.417  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.432  -4.518   2.970  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.587  -1.733   2.879  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.027  -4.263   3.432  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.586  -3.890   5.435  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.187  -2.803   4.089  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -9.128  -1.386   3.623  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.609  -2.542   2.397  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.677  -1.609   0.589  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.155  -1.502  -0.768  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.830  -0.745  -0.783  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.751   0.398  -0.333  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.168  -0.796  -1.672  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.103  -1.241  -3.124  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.934  -0.338  -4.022  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.361  -0.439  -3.728  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -14.284   0.326  -4.301  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.932   1.242  -5.192  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.564   0.175  -3.981  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.980  -0.799   1.050  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.990  -2.502  -1.141  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.163  -0.994  -1.302  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.984   0.267  -1.636  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.075  -1.211  -3.455  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.477  -2.252  -3.198  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.617   0.683  -3.875  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.766  -0.623  -5.050  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.643  -1.109  -3.072  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.969   1.357  -5.435  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.629   1.815  -5.623  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.833  -0.515  -3.310  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -16.257   0.751  -4.412  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.792  -1.392  -1.303  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.470  -0.782  -1.376  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.542   0.599  -2.021  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.067   0.754  -3.124  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.515  -1.678  -2.167  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.798  -1.072  -2.218  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.918  -2.302  -1.646  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.097  -0.675  -0.368  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.503  -2.661  -1.721  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.867  -1.755  -3.185  1.00  0.00           H  
ATOM    254  N   PHE A  19      -6.012   1.600  -1.326  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.017   2.968  -1.830  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.839   3.205  -2.771  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.302   4.310  -2.844  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.965   3.962  -0.668  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.320   4.368  -0.165  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -8.092   5.278  -0.870  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.823   3.840   1.013  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.340   5.653  -0.410  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -9.071   4.211   1.478  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.830   5.119   0.767  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.608   1.413  -0.452  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.935   3.115  -2.378  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.426   3.516   0.154  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.448   4.854  -0.990  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.710   5.696  -1.790  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -7.230   3.130   1.571  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.931   6.364  -0.969  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.451   3.793   2.398  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.805   5.411   1.127  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.442   2.159  -3.488  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.325   2.251  -4.421  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.712   1.694  -5.787  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.649   2.395  -6.797  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.113   1.495  -3.874  1.00  0.00           C  
ATOM    279  OG  SER A  20      -1.018   1.569  -4.771  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.910   1.304  -3.385  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.069   3.294  -4.530  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.818   1.927  -2.930  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.375   0.457  -3.729  1.00  0.00           H  
ATOM    284  HG  SER A  20      -1.171   2.273  -5.406  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.112   0.427  -5.811  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.509  -0.227  -7.052  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.028  -0.270  -7.183  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.562  -0.604  -8.241  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.941  -1.647  -7.109  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.377  -2.680  -5.674  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.141  -0.082  -4.973  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.105   0.346  -7.873  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.315  -2.141  -7.994  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.863  -1.594  -7.162  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.719   0.070  -6.100  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.178   0.073  -6.094  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.723  -1.352  -6.119  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.626  -1.666  -6.894  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.713   0.858  -7.291  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.184   1.197  -7.150  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.596   1.603  -6.043  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -10.924   1.056  -8.147  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.237   0.327  -5.287  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.504   0.553  -5.184  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.158   1.781  -7.386  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.582   0.270  -8.187  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.168  -2.208  -5.267  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.598  -3.599  -5.194  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.848  -4.016  -3.748  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.107  -3.631  -2.843  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.549  -4.514  -5.827  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.251  -4.183  -7.280  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.463  -4.344  -8.176  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.064  -5.417  -8.240  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.830  -3.276  -8.874  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.453  -1.897  -4.675  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.522  -3.690  -5.746  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.630  -4.431  -5.265  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.900  -5.534  -5.778  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.911  -3.160  -7.341  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.470  -4.841  -7.633  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.304  -2.454  -8.773  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.610  -3.352  -9.461  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.896  -4.806  -3.538  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.244  -5.274  -2.201  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.121  -6.122  -1.612  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.760  -7.163  -2.163  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.542  -6.085  -2.244  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.776  -5.235  -2.351  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.864  -4.235  -3.306  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.848  -5.438  -1.497  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.999  -3.452  -3.405  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.985  -4.658  -1.592  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.061  -3.664  -2.548  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.449  -5.079  -4.300  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.392  -4.408  -1.575  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.518  -6.744  -3.099  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.619  -6.673  -1.343  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.035  -4.069  -3.977  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.790  -6.215  -0.748  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.055  -2.676  -4.154  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.814  -4.827  -0.920  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.948  -3.054  -2.624  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.572  -5.669  -0.490  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.490  -6.385   0.174  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.029  -7.532   1.022  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.505  -7.321   2.137  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.659  -5.446   1.069  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.267  -4.185   0.297  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.421  -6.165   1.584  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.706  -3.089   1.175  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.903  -4.833  -0.100  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.841  -6.790  -0.589  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.264  -5.167   1.918  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.518  -4.437  -0.437  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.140  -3.794  -0.206  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.014  -6.787   0.801  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -4.682  -5.437   1.884  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.687  -6.779   2.431  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.470  -2.747   1.858  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.866  -3.470   1.736  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.381  -2.263   0.558  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.950  -8.746   0.485  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.429  -9.926   1.194  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.347 -10.486   2.114  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.155 -10.310   1.867  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.873 -11.001   0.199  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.158 -12.347   0.843  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.473 -13.426  -0.174  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -10.518 -13.319  -0.849  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -8.673 -14.377  -0.296  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.560  -8.849  -0.408  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.277  -9.632   1.794  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.772 -10.665  -0.298  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.095 -11.135  -0.537  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.291 -12.651   1.411  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.003 -12.242   1.508  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.774 -11.161   3.177  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.830 -11.735   4.118  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.377 -10.738   5.167  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.954 -10.663   6.251  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.737 -11.269   3.324  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.297 -12.574   4.612  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.965 -12.086   3.575  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.340  -9.972   4.843  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.809  -8.976   5.767  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.526  -7.661   5.047  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.188  -7.649   3.863  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.530  -9.493   6.429  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.805  -8.444   7.254  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.886  -9.053   8.295  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -2.166 -10.184   8.744  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.888  -8.398   8.662  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.922 -10.078   3.963  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.553  -8.802   6.530  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.783 -10.319   7.077  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.858  -9.844   5.660  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.214  -7.829   6.591  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.537  -7.829   7.756  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.667  -6.555   5.770  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.426  -5.234   5.201  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.432  -4.445   6.045  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.326  -4.652   7.254  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.734  -4.428   5.080  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.525  -4.496   6.378  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.436  -2.985   4.703  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.939  -6.629   6.708  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.017  -5.367   4.210  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.332  -4.867   4.296  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.541  -4.178   6.196  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.524  -5.511   6.747  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.070  -3.846   7.111  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -6.349  -2.409   4.738  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.722  -2.570   5.399  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.026  -2.951   3.704  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.705  -3.538   5.400  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.719  -2.716   6.092  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.214  -1.283   6.251  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.200  -0.501   5.300  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.374  -2.703   5.342  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.627  -1.808   6.057  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.170  -4.117   5.199  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.835  -3.419   4.436  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.557  -3.142   7.071  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.540  -2.302   4.353  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.812  -2.196   7.048  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.552  -1.785   5.499  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.227  -0.808   6.131  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.009  -4.462   4.189  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.228  -4.120   5.416  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.341  -4.771   5.889  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.650  -0.944   7.460  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.152   0.395   7.744  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.007   1.400   7.823  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.164   1.327   8.716  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.941   0.400   9.054  1.00  0.00           C  
ATOM    437  OG  SER A  31      -5.265  -0.065   8.854  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.636  -1.612   8.177  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.810   0.680   6.936  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.451  -0.244   9.769  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.981   1.407   9.444  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.709  -0.143   9.702  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.984   2.337   6.881  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.944   3.358   6.844  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.536   4.735   6.562  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.475   4.869   5.775  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.103   3.007   5.798  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.684   2.343   6.195  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.460   3.376   7.810  1.00  0.00           H  
ATOM    450  HB1 ALA A  32      -0.369   2.929   4.829  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.857   3.780   5.770  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.563   2.064   6.051  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.983   5.755   7.208  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.457   7.123   7.027  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.981   7.170   6.990  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.571   7.838   6.142  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.885   7.715   5.738  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.636   7.666   5.595  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.075   6.332   5.012  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.127   8.816   4.727  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.239   5.586   7.822  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.111   7.707   7.867  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.313   7.175   4.908  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.190   8.751   5.688  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.087   7.767   6.572  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.236   5.858   4.526  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.438   5.695   5.805  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.864   6.495   4.292  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.289   9.433   4.439  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.604   8.421   3.842  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.836   9.410   5.285  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.614   6.458   7.918  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.064   6.434   7.974  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.685   5.904   6.698  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.734   6.381   6.263  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.091   5.944   8.569  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.371   5.809   8.799  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.422   7.439   8.145  1.00  0.00           H  
ATOM    479  N   LYS A  35      -5.037   4.914   6.093  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.531   4.317   4.858  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.169   2.837   4.786  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.444   2.322   5.637  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.956   5.053   3.646  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.546   6.437   3.438  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -7.041   6.372   3.173  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -7.531   7.610   2.437  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.401   8.838   3.269  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.205   4.576   6.488  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.606   4.413   4.850  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.888   5.155   3.775  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -5.148   4.467   2.759  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.374   7.029   4.326  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -5.060   6.903   2.593  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -7.253   5.502   2.571  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -7.562   6.296   4.117  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.947   7.732   1.537  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -8.569   7.470   2.176  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -6.582   9.397   2.954  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.268   8.581   4.267  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -8.258   9.420   3.183  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.677   2.157   3.762  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.407   0.737   3.579  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.664   0.483   2.273  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.027   1.020   1.226  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.708  -0.088   3.585  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.663   0.497   2.692  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.296  -0.162   4.986  1.00  0.00           C  
ATOM    508  H   THR A  36      -6.248   2.623   3.117  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.792   0.405   4.403  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.482  -1.091   3.252  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.268   1.255   2.253  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.986   0.656   5.131  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.501  -0.095   5.714  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.818  -1.099   5.108  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.622  -0.339   2.341  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.826  -0.663   1.163  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.382  -2.122   1.190  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.445  -2.784   2.226  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.603   0.252   1.080  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.949   1.723   1.042  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.357   2.330  -0.140  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.868   2.507   2.186  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.673   3.674  -0.181  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -2.184   3.851   2.155  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.586   4.430   0.969  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.900   5.770   0.934  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.382  -0.736   3.204  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.443  -0.502   0.291  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.976   0.082   1.942  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.047   0.018   0.185  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.424   1.735  -1.040  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.553   2.050   3.113  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.988   4.128  -1.109  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -2.115   4.444   3.056  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.171   6.279   1.295  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.933  -2.619   0.041  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.477  -4.000  -0.068  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.060  -4.149   0.477  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.685  -3.178   0.612  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.526  -4.461  -1.525  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.846  -5.045  -1.924  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.546  -4.631  -3.038  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.593  -6.018  -1.352  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.668  -5.323  -3.133  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.720  -6.172  -2.122  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.907  -2.042  -0.751  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.141  -4.616   0.518  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.328  -3.617  -2.170  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.768  -5.215  -1.683  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.350  -6.571  -0.455  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.414  -5.215  -3.905  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.485  -6.744  -1.905  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.323  -5.393   0.800  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.653  -5.698   1.336  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.752  -5.526   0.294  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.936  -5.673   0.596  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.538  -7.167   1.754  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.459  -7.723   0.890  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.513  -6.598   0.665  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.880  -5.093   2.201  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.481  -7.667   1.582  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.277  -7.228   2.800  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.874  -8.053  -0.049  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.029  -8.544   1.396  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.941  -6.662  -0.324  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.289  -6.614   1.417  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.353  -5.212  -0.934  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.305  -5.017  -2.021  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.163  -3.623  -2.624  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.082  -3.119  -3.271  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.098  -6.078  -3.104  1.00  0.00           C  
ATOM    572  CG  ASP A  40       2.785  -7.443  -2.525  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       3.646  -7.994  -1.807  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.680  -7.961  -2.790  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.394  -5.108  -1.113  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.299  -5.120  -1.614  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.277  -5.780  -3.739  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.997  -6.155  -3.698  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.007  -3.005  -2.408  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.744  -1.670  -2.931  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.419  -0.606  -2.070  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.818   0.448  -2.565  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.237  -1.411  -2.992  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.622  -2.331  -4.309  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.313  -3.458  -1.884  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.150  -1.618  -3.929  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.208  -1.696  -2.050  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.067  -0.358  -3.161  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      16
ATOM     66  N   LEU A   8     -25.355 -10.333  -2.424  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -24.004  -9.853  -2.154  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.032  -8.628  -1.245  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.376  -7.623  -1.520  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -23.291  -9.513  -3.464  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -23.179 -10.649  -4.481  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -23.002 -10.093  -5.886  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -22.024 -11.574  -4.122  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.590 -11.253  -2.185  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.465 -10.644  -1.655  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.829  -8.703  -3.932  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.290  -9.186  -3.220  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.091 -11.230  -4.465  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.629 -10.870  -6.536  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -22.297  -9.275  -5.863  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -23.953  -9.738  -6.255  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -21.784 -12.195  -4.972  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -22.310 -12.199  -3.289  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -21.161 -10.984  -3.852  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.796  -8.720  -0.162  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.907  -7.621   0.790  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.751  -7.644   1.785  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.228  -6.597   2.168  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.240  -7.698   1.536  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -26.182  -7.028   2.895  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -25.376  -7.470   3.741  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.942  -6.062   3.113  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.295  -9.547   0.002  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.869  -6.696   0.235  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -27.004  -7.210   0.948  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.507  -8.735   1.677  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.358  -8.843   2.200  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.266  -9.002   3.153  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.120  -8.047   2.833  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.438  -7.557   3.732  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -21.759 -10.445   3.143  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -20.987 -10.808   1.895  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.471 -10.482   0.635  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.771 -11.476   1.977  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.769 -10.812  -0.508  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.061 -11.809   0.839  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.565 -11.475  -0.400  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.861 -11.804  -1.537  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.814  -9.640   1.858  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -22.648  -8.771   4.136  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.109 -10.597   3.991  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.603 -11.116   3.218  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.415  -9.962   0.554  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.379 -11.736   2.950  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.163 -10.550  -1.479  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.118 -12.328   0.923  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -19.441 -11.745  -2.300  1.00  0.00           H  
ATOM    118  N   GLN A  11     -20.917  -7.788   1.545  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.854  -6.891   1.106  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.039  -5.497   1.696  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.072  -4.852   2.104  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.824  -6.812  -0.422  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.816  -5.815  -0.998  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.607  -5.574  -2.481  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.275  -6.178  -3.320  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.675  -4.687  -2.811  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.494  -8.209   0.876  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -18.915  -7.295   1.454  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.832  -6.523  -0.736  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -20.052  -7.787  -0.826  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.816  -6.194  -0.849  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.707  -4.875  -0.477  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.181  -4.245  -2.088  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.518  -4.513  -3.761  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.285  -5.038   1.737  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.596  -3.719   2.276  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.621  -3.343   3.388  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.244  -2.179   3.530  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.030  -3.687   2.807  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.051  -3.230   1.778  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -25.374  -3.961   1.943  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -26.277  -3.260   2.852  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -27.067  -2.260   2.477  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -27.065  -1.846   1.218  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -27.861  -1.672   3.363  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.013  -5.599   1.397  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.503  -3.003   1.474  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.303  -4.680   3.135  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.074  -3.014   3.650  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -24.220  -2.170   1.900  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -23.663  -3.423   0.789  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.847  -4.045   0.976  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -25.178  -4.948   2.335  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -26.294  -3.550   3.788  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -26.469  -2.287   0.548  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -27.662  -1.093   0.938  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -27.865  -1.982   4.313  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -28.455  -0.920   3.080  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.218  -4.334   4.174  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.287  -4.108   5.275  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.202  -3.113   4.874  1.00  0.00           C  
ATOM    162  O   LEU A  13     -17.974  -2.871   3.689  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -18.648  -5.428   5.709  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.016  -6.266   4.596  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -16.685  -5.667   4.169  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -17.834  -7.706   5.051  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.552  -5.241   4.012  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -19.846  -3.699   6.103  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -17.878  -5.202   6.430  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.416  -6.027   6.179  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -18.672  -6.266   3.737  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.859  -4.744   3.637  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.168  -6.363   3.524  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.081  -5.471   5.043  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -17.094  -8.189   4.429  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.774  -8.232   4.966  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.505  -7.720   6.079  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.536  -2.540   5.870  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.475  -1.571   5.623  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.699  -1.925   4.358  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.579  -1.112   3.442  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.522  -1.509   6.818  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.839  -2.824   7.117  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -15.539  -3.879   7.690  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.493  -3.012   6.827  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -14.919  -5.082   7.965  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.865  -4.212   7.097  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -13.582  -5.244   7.666  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -12.959  -6.441   7.939  1.00  0.00           O  
ATOM    190  H   TYR A  14     -17.763  -2.774   6.795  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -16.934  -0.603   5.490  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.756  -0.775   6.622  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.078  -1.216   7.697  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -16.586  -3.749   7.923  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.935  -2.202   6.381  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -15.479  -5.891   8.411  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.818  -4.339   6.864  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.269  -6.778   8.783  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.173  -3.145   4.315  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.415  -3.587   3.159  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.151  -2.777   2.950  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.210  -1.571   2.707  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.301  -3.751   5.075  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.148  -4.624   3.292  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.036  -3.496   2.280  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.003  -3.439   3.046  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.719  -2.772   2.869  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.265  -2.832   1.415  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.768  -3.858   0.951  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.632  -3.401   3.760  1.00  0.00           C  
ATOM    211  OG1 THR A  16      -9.984  -3.253   5.140  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.280  -2.752   3.504  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.021  -4.399   3.241  1.00  0.00           H  
ATOM    214  HA  THR A  16     -10.838  -1.738   3.157  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.559  -4.454   3.526  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.970  -4.113   5.568  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -7.564  -3.115   4.227  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.372  -1.680   3.596  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.944  -3.001   2.509  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.437  -1.725   0.700  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.045  -1.652  -0.702  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.715  -0.921  -0.857  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.554   0.206  -0.387  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.126  -0.943  -1.520  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.198  -1.406  -2.966  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.901  -0.383  -3.844  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.353  -0.539  -3.811  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -14.131   0.022  -2.893  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.601   0.773  -1.938  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.444  -0.167  -2.930  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.839  -0.938   1.126  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.932  -2.661  -1.068  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.087  -1.125  -1.060  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.928   0.118  -1.514  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.194  -1.553  -3.337  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.740  -2.339  -3.009  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.647   0.606  -3.495  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.558  -0.505  -4.861  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.766  -1.090  -4.508  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.612   0.917  -1.909  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.189   1.195  -1.249  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.848  -0.732  -3.649  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -16.029   0.256  -2.239  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.762  -1.570  -1.519  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.445  -0.983  -1.736  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.562   0.384  -2.403  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.150   0.515  -3.476  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.586  -1.911  -2.597  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.810  -1.506  -2.583  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.950  -2.466  -1.870  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.974  -0.861  -0.773  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.694  -2.925  -2.237  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.928  -1.860  -3.620  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.997   1.400  -1.759  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.037   2.758  -2.289  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.978   2.952  -3.370  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.735   4.071  -3.823  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.826   3.774  -1.165  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.103   4.218  -0.511  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.827   5.282  -1.025  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.580   3.572   0.619  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.003   5.693  -0.425  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.755   3.978   1.222  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.467   5.041   0.700  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.542   1.233  -0.907  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -7.012   2.914  -2.725  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.201   3.333  -0.403  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.336   4.648  -1.566  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.464   5.793  -1.905  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -7.024   2.742   1.029  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.556   6.524  -0.836  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.116   3.467   2.102  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.386   5.360   1.169  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.350   1.854  -3.779  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.314   1.903  -4.803  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.829   1.340  -6.125  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.954   2.063  -7.114  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.081   1.119  -4.349  1.00  0.00           C  
ATOM    279  OG  SER A  20      -1.154   1.964  -3.690  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.589   0.991  -3.380  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.039   2.937  -4.948  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -2.384   0.338  -3.669  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -1.600   0.679  -5.211  1.00  0.00           H  
ATOM    284  HG  SER A  20      -1.053   1.680  -2.778  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.126   0.045  -6.134  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.628  -0.616  -7.332  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.153  -0.662  -7.330  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.768  -1.225  -8.236  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.064  -2.035  -7.430  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.455  -3.091  -5.997  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.005  -0.479  -5.314  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.298  -0.048  -8.188  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.468  -2.515  -8.310  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.989  -1.982  -7.516  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.756  -0.065  -6.308  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.209  -0.036  -6.189  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.782  -1.450  -6.186  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.795  -1.719  -6.831  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.820   0.773  -7.334  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.621   2.266  -7.158  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -9.172   2.828  -6.187  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -7.915   2.872  -7.990  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.210   0.367  -5.618  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.455   0.440  -5.252  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.358   0.475  -8.264  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.880   0.572  -7.382  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.127  -2.347  -5.457  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.571  -3.733  -5.372  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.730  -4.166  -3.918  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.919  -3.813  -3.062  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.579  -4.654  -6.085  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.332  -4.275  -7.536  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.615  -4.159  -8.335  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.538  -4.957  -8.169  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.681  -3.161  -9.209  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.326  -2.071  -4.965  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.530  -3.804  -5.863  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.635  -4.621  -5.561  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.961  -5.664  -6.059  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.822  -3.323  -7.565  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.709  -5.030  -7.991  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.907  -2.565  -9.289  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.498  -3.063  -9.740  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.781  -4.933  -3.646  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.048  -5.413  -2.295  1.00  0.00           C  
ATOM    326  C   PHE A  24      -8.858  -6.199  -1.753  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.425  -7.183  -2.353  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.302  -6.289  -2.280  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.582  -5.504  -2.309  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.748  -4.457  -3.202  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.620  -5.813  -1.445  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.925  -3.732  -3.230  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.799  -5.092  -1.469  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -14.952  -4.051  -2.363  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.393  -5.180  -4.371  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.213  -4.552  -1.665  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.291  -6.936  -3.145  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.301  -6.891  -1.385  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.946  -4.207  -3.881  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.501  -6.628  -0.744  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.042  -2.919  -3.930  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.600  -5.345  -0.789  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.872  -3.487  -2.383  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.334  -5.758  -0.614  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.195  -6.420   0.010  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.649  -7.569   0.904  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.117  -7.351   2.021  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.359  -5.433   0.846  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.062  -4.169   0.036  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.066  -6.091   1.304  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.513  -3.033   0.870  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.723  -4.969  -0.183  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.569  -6.815  -0.777  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -6.929  -5.165   1.722  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.337  -4.400  -0.728  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -6.975  -3.827  -0.431  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.679  -5.564   2.164  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.260  -7.119   1.570  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.341  -6.056   0.505  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.790  -3.419   1.574  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.038  -2.309   0.225  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.321  -2.558   1.409  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.505  -8.792   0.404  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -7.900  -9.976   1.159  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.711 -10.561   1.915  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.558 -10.338   1.548  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.492 -11.031   0.223  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.711 -12.380   0.887  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.241 -13.425  -0.075  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -9.833 -13.039  -1.105  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -9.064 -14.630   0.202  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.126  -8.901  -0.492  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.653  -9.678   1.873  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.443 -10.675  -0.146  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.822 -11.170  -0.613  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.771 -12.727   1.288  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.422 -12.260   1.692  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.000 -11.310   2.975  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.945 -11.914   3.767  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.311 -10.934   4.733  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.688 -10.873   5.902  1.00  0.00           O  
ATOM    382  H   GLY A  27      -7.938 -11.452   3.221  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.359 -12.739   4.327  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.182 -12.291   3.101  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.343 -10.165   4.243  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -3.653  -9.184   5.073  1.00  0.00           C  
ATOM    387  C   GLU A  28      -3.619  -7.821   4.389  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.473  -7.728   3.170  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -2.228  -9.651   5.375  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -1.401  -8.629   6.136  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -0.231  -9.255   6.871  1.00  0.00           C  
ATOM    392  OE1 GLU A  28       0.438 -10.131   6.285  1.00  0.00           O  
ATOM    393  OE2 GLU A  28       0.014  -8.868   8.033  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.086 -10.260   3.302  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -4.197  -9.094   6.001  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -2.275 -10.556   5.963  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -1.727  -9.866   4.442  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.018  -7.901   5.436  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -2.036  -8.135   6.856  1.00  0.00           H  
ATOM    400  N   VAL A  29      -3.755  -6.763   5.183  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -3.739  -5.404   4.656  1.00  0.00           C  
ATOM    402  C   VAL A  29      -2.851  -4.497   5.500  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.843  -4.586   6.728  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.158  -4.807   4.600  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -5.860  -4.973   5.939  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.104  -3.342   4.194  1.00  0.00           C  
ATOM    407  H   VAL A  29      -3.868  -6.901   6.147  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.347  -5.441   3.650  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -5.724  -5.345   3.854  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -5.692  -5.972   6.312  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -5.467  -4.253   6.643  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.920  -4.810   5.812  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.086  -3.073   3.955  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.731  -3.184   3.329  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -5.456  -2.729   5.010  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.103  -3.623   4.834  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.212  -2.698   5.522  1.00  0.00           C  
ATOM    418  C   VAL A  30      -1.943  -1.419   5.914  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.245  -0.580   5.066  1.00  0.00           O  
ATOM    420  CB  VAL A  30       0.004  -2.334   4.649  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.946  -1.408   5.403  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.729  -3.592   4.196  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.153  -3.600   3.855  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -0.852  -3.184   6.418  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.352  -1.814   3.772  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.504  -1.142   6.353  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.887  -1.910   5.570  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.112  -0.513   4.822  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.026  -4.410   4.134  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.171  -3.424   3.225  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.505  -3.837   4.906  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.225  -1.277   7.205  1.00  0.00           N  
ATOM    433  CA  SER A  31      -2.924  -0.101   7.710  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.044   1.141   7.607  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.179   1.374   8.451  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.349  -0.319   9.163  1.00  0.00           C  
ATOM    437  OG  SER A  31      -4.503   0.442   9.477  1.00  0.00           O  
ATOM    438  H   SER A  31      -1.958  -1.981   7.833  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.806   0.046   7.104  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.569  -1.364   9.318  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.545  -0.019   9.820  1.00  0.00           H  
ATOM    442  HG  SER A  31      -4.239   1.311   9.787  1.00  0.00           H  
ATOM    443  N   ALA A  32      -2.271   1.934   6.565  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -1.501   3.153   6.351  1.00  0.00           C  
ATOM    445  C   ALA A  32      -2.251   4.375   6.871  1.00  0.00           C  
ATOM    446  O   ALA A  32      -3.425   4.288   7.233  1.00  0.00           O  
ATOM    447  CB  ALA A  32      -1.176   3.320   4.874  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.974   1.695   5.926  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.569   3.059   6.891  1.00  0.00           H  
ATOM    450  HB1 ALA A  32      -1.433   2.413   4.346  1.00  0.00           H  
ATOM    451  HB2 ALA A  32      -1.743   4.145   4.472  1.00  0.00           H  
ATOM    452  HB3 ALA A  32      -0.120   3.517   4.758  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.567   5.513   6.905  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -2.169   6.754   7.382  1.00  0.00           C  
ATOM    455  C   LEU A  33      -3.607   6.885   6.890  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.849   7.213   5.730  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -1.346   7.955   6.913  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.107   8.000   7.387  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.982   8.700   6.360  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       0.207   8.694   8.738  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.635   5.520   6.604  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -2.171   6.728   8.461  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.342   7.953   5.834  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.838   8.850   7.268  1.00  0.00           H  
ATOM    465  HG  LEU A  33       0.473   6.988   7.502  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.992   8.769   6.735  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.598   9.693   6.176  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.977   8.137   5.438  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.620   9.682   8.604  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.849   8.120   9.391  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.777   8.771   9.176  1.00  0.00           H  
ATOM    472  N   GLY A  34      -4.558   6.628   7.783  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.960   6.725   7.422  1.00  0.00           C  
ATOM    474  C   GLY A  34      -6.250   6.127   6.060  1.00  0.00           C  
ATOM    475  O   GLY A  34      -7.113   6.616   5.330  1.00  0.00           O  
ATOM    476  H   GLY A  34      -4.305   6.370   8.695  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -6.548   6.205   8.164  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -6.247   7.766   7.414  1.00  0.00           H  
ATOM    479  N   LYS A  35      -5.527   5.068   5.714  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.710   4.402   4.429  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.288   2.938   4.510  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.770   2.486   5.531  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.905   5.117   3.342  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.376   6.535   3.069  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.745   6.550   2.409  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.973   7.834   1.626  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.989   9.029   2.514  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.854   4.724   6.338  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.759   4.449   4.178  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.869   5.156   3.645  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.981   4.551   2.424  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -5.433   7.072   4.004  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.666   7.020   2.414  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -6.819   5.711   1.733  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -7.505   6.465   3.174  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.180   7.944   0.903  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -7.921   7.764   1.114  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -6.663   8.770   3.467  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.954   9.411   2.582  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.362   9.766   2.133  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.512   2.202   3.426  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.155   0.790   3.374  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.624   0.407   1.997  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.161   0.833   0.974  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.360  -0.107   3.715  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.536   0.383   3.062  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -6.590  -0.155   5.218  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.928   2.620   2.643  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.382   0.614   4.109  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.154  -1.109   3.366  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.993   0.995   3.643  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.075   0.756   5.537  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -5.642  -0.255   5.725  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.219  -0.999   5.459  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.568  -0.398   1.978  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.964  -0.837   0.726  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.509  -2.291   0.821  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.600  -2.914   1.878  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.777   0.058   0.367  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -2.111   1.533   0.360  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.587   2.152  -0.789  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.950   2.307   1.503  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.893   3.499  -0.799  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -2.255   3.654   1.502  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.726   4.246   0.348  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -3.029   5.588   0.343  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.185  -0.704   2.827  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.712  -0.756  -0.049  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.987  -0.099   1.084  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.421  -0.206  -0.618  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.718   1.565  -1.686  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.580   1.840   2.405  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.262   3.963  -1.702  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -2.123   4.239   2.400  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.350   6.067  -0.138  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.018  -2.824  -0.294  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.547  -4.203  -0.338  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.142  -4.317   0.247  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.587  -3.332   0.367  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.556  -4.722  -1.776  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.855  -5.350  -2.178  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.620  -4.891  -3.229  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.523  -6.409  -1.664  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.703  -5.639  -3.343  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.668  -6.568  -2.405  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.971  -2.276  -1.105  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.220  -4.803   0.256  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.364  -3.900  -2.450  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.779  -5.464  -1.890  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.213  -7.018  -0.825  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.484  -5.513  -4.078  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.389  -7.202  -2.211  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.247  -5.545   0.620  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.566  -5.816   1.199  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.689  -5.664   0.178  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.866  -5.806   0.511  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.458  -7.271   1.662  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.408  -7.869   0.792  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.571  -6.764   0.505  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.765  -5.179   2.049  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.411  -7.765   1.530  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.172  -7.300   2.703  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.850  -8.225  -0.126  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.083  -8.678   1.312  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.974  -6.866  -0.491  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.366  -6.765   1.237  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.318  -5.374  -1.064  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.294  -5.201  -2.133  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.119  -3.848  -2.816  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.044  -3.333  -3.445  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.162  -6.326  -3.160  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.291  -7.700  -2.534  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.233  -7.904  -1.740  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       2.450  -8.572  -2.837  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.364  -5.273  -1.266  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.279  -5.242  -1.692  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.195  -6.257  -3.637  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.936  -6.216  -3.906  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.925  -3.277  -2.689  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.626  -1.985  -3.294  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.237  -0.849  -2.480  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.568   0.208  -3.019  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.113  -1.790  -3.408  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.672  -2.803  -4.702  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.227  -3.737  -2.175  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.057  -1.975  -4.284  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.347  -2.048  -2.465  1.00  0.00           H  
ATOM    588  HB3 CYS A  41      -0.092  -0.753  -3.631  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      17
ATOM     66  N   LEU A   8     -24.262 -11.276  -2.860  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.054 -10.506  -2.586  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.169  -9.768  -1.256  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.096  -8.540  -1.207  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.796  -9.507  -3.715  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -24.036  -8.939  -4.406  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -25.033  -8.429  -3.377  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -23.648  -7.828  -5.371  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.049 -10.817  -3.220  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -22.226 -11.196  -2.531  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -22.239  -8.679  -3.304  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.197 -10.004  -4.465  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -24.515  -9.724  -4.974  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -26.023  -8.422  -3.808  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -24.763  -7.426  -3.081  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -25.020  -9.076  -2.512  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -22.574  -7.812  -5.488  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -23.981  -6.878  -4.979  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -24.111  -8.006  -6.330  1.00  0.00           H  
ATOM     85  N   ASP A   9     -23.346 -10.526  -0.179  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -23.467  -9.944   1.153  1.00  0.00           C  
ATOM     87  C   ASP A   9     -22.113  -9.907   1.855  1.00  0.00           C  
ATOM     88  O   ASP A   9     -21.845  -9.017   2.662  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -24.468 -10.741   1.991  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -25.903 -10.491   1.572  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -26.289 -10.949   0.476  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -26.640  -9.837   2.339  1.00  0.00           O  
ATOM     93  H   ASP A   9     -23.396 -11.499  -0.282  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -23.829  -8.934   1.042  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -24.259 -11.796   1.883  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -24.361 -10.462   3.029  1.00  0.00           H  
ATOM     97  N   TYR A  10     -21.263 -10.879   1.542  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -19.938 -10.959   2.145  1.00  0.00           C  
ATOM     99  C   TYR A  10     -19.255  -9.595   2.142  1.00  0.00           C  
ATOM    100  O   TYR A  10     -18.538  -9.247   3.080  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -19.075 -11.976   1.397  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -18.637 -11.508   0.027  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -19.549 -10.958  -0.865  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -17.311 -11.613  -0.373  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -19.154 -10.530  -2.118  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -16.906 -11.186  -1.623  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -17.831 -10.645  -2.492  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -17.433 -10.218  -3.738  1.00  0.00           O  
ATOM    109  H   TYR A  10     -21.534 -11.560   0.891  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -20.058 -11.287   3.167  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -18.188 -12.181   1.976  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -19.636 -12.891   1.271  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -20.584 -10.869  -0.569  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -16.588 -12.037   0.309  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -19.878 -10.106  -2.798  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -15.870 -11.276  -1.917  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -16.521  -9.920  -3.697  1.00  0.00           H  
ATOM    118  N   GLN A  11     -19.483  -8.829   1.081  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -18.890  -7.503   0.955  1.00  0.00           C  
ATOM    120  C   GLN A  11     -19.390  -6.576   2.058  1.00  0.00           C  
ATOM    121  O   GLN A  11     -18.659  -5.705   2.529  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.212  -6.905  -0.415  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.593  -6.275  -0.496  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.765  -5.399  -1.720  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.269  -5.845  -2.751  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -20.346  -4.143  -1.614  1.00  0.00           N  
ATOM    127  H   GLN A  11     -20.063  -9.162   0.366  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -17.820  -7.608   1.049  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.479  -6.145  -0.645  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.153  -7.686  -1.159  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -21.332  -7.062  -0.529  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -20.751  -5.672   0.386  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.953  -3.858  -0.762  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -20.444  -3.555  -2.390  1.00  0.00           H  
ATOM    135  N   ARG A  12     -20.641  -6.768   2.464  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.240  -5.948   3.510  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.188  -5.506   4.523  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.227  -4.382   5.025  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -22.353  -6.721   4.219  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.607  -6.892   3.378  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.480  -5.647   3.421  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -25.566  -5.706   2.447  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -26.709  -6.350   2.658  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -26.914  -6.986   3.803  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -27.650  -6.358   1.722  1.00  0.00           N  
ATOM    146  H   ARG A  12     -21.174  -7.479   2.050  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.663  -5.072   3.043  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -21.985  -7.703   4.479  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -22.620  -6.195   5.123  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.320  -7.081   2.354  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.172  -7.731   3.757  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -24.903  -5.554   4.411  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -23.866  -4.785   3.210  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.436  -5.243   1.593  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -26.207  -6.981   4.510  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -27.776  -7.469   3.960  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -27.499  -5.880   0.857  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -28.509  -6.843   1.882  1.00  0.00           H  
ATOM    159  N   LEU A  13     -19.248  -6.397   4.819  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -18.185  -6.100   5.773  1.00  0.00           C  
ATOM    161  C   LEU A  13     -17.668  -4.677   5.586  1.00  0.00           C  
ATOM    162  O   LEU A  13     -17.903  -4.051   4.552  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -17.036  -7.097   5.613  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -16.576  -7.367   4.180  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -15.636  -6.271   3.705  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -15.903  -8.729   4.084  1.00  0.00           C  
ATOM    167  H   LEU A  13     -19.268  -7.276   4.387  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -18.596  -6.193   6.767  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -16.190  -6.717   6.165  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -17.352  -8.036   6.043  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -17.439  -7.373   3.527  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -14.622  -6.526   3.970  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -15.907  -5.336   4.174  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -15.714  -6.170   2.632  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -16.126  -9.173   3.126  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -16.271  -9.369   4.873  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -14.834  -8.609   4.186  1.00  0.00           H  
ATOM    178  N   TYR A  14     -16.962  -4.173   6.592  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.412  -2.823   6.539  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.047  -2.440   5.108  1.00  0.00           C  
ATOM    181  O   TYR A  14     -16.543  -1.449   4.573  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.179  -2.717   7.438  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -14.187  -3.840   7.239  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -14.391  -5.085   7.822  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.044  -3.657   6.470  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -13.487  -6.114   7.644  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -12.136  -4.681   6.286  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -12.361  -5.907   6.875  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -11.457  -6.929   6.695  1.00  0.00           O  
ATOM    190  H   TYR A  14     -16.809  -4.720   7.390  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.169  -2.142   6.901  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -14.672  -1.787   7.233  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -15.493  -2.730   8.471  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -15.274  -5.244   8.425  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -12.871  -2.695   6.010  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -13.663  -7.075   8.105  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -11.254  -4.519   5.683  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -10.630  -6.704   7.127  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.176  -3.234   4.493  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.759  -2.962   3.130  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.476  -2.157   3.066  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.433  -1.006   3.501  1.00  0.00           O  
ATOM    203  H   GLY A  15     -14.813  -4.010   4.970  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.609  -3.901   2.618  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.541  -2.411   2.630  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.425  -2.763   2.522  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.134  -2.097   2.405  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.613  -2.156   0.974  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.248  -3.223   0.480  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.090  -2.726   3.346  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.499  -2.567   4.709  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.724  -2.087   3.143  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.522  -3.681   2.193  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.266  -1.063   2.688  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.014  -3.781   3.122  1.00  0.00           H  
ATOM    216  HG1 THR A  16      -9.724  -2.555   5.276  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.302  -2.428   2.209  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.071  -2.367   3.956  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.830  -1.013   3.119  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.580  -1.003   0.313  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.104  -0.925  -1.063  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.747  -0.229  -1.129  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.615   0.935  -0.750  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.115  -0.177  -1.933  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.130  -0.637  -3.382  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.313  -0.054  -4.139  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -12.514  -0.711  -5.428  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.630  -0.602  -6.142  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -14.638   0.133  -5.694  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -13.738  -1.230  -7.306  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.885  -0.186   0.761  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.997  -1.932  -1.435  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.104  -0.322  -1.522  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.878   0.876  -1.915  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.217  -0.317  -3.861  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.194  -1.715  -3.406  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -13.203  -0.177  -3.541  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -12.133   0.998  -4.306  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -11.782  -1.259  -5.778  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -14.559   0.608  -4.818  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -15.476   0.214  -6.234  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -12.980  -1.785  -7.646  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -14.577  -1.148  -7.842  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.741  -0.951  -1.613  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.394  -0.405  -1.728  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.421   0.975  -2.379  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.050   1.172  -3.419  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.508  -1.348  -2.544  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.814  -0.733  -2.809  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.909  -1.874  -1.899  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.987  -0.313  -0.733  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.435  -2.296  -2.030  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.957  -1.504  -3.513  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.733   1.928  -1.759  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.677   3.291  -2.276  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.594   3.424  -3.343  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.082   4.516  -3.590  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.414   4.280  -1.139  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.666   4.860  -0.547  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.673   5.348  -1.364  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -6.836   4.919   0.827  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.827   5.882  -0.822  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -7.988   5.452   1.374  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.984   5.935   0.549  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.251   1.710  -0.933  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.634   3.514  -2.722  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.877   3.776  -0.350  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.813   5.095  -1.513  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.551   5.307  -2.437  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.057   4.543   1.474  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.604   6.259  -1.471  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.108   5.492   2.447  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.885   6.351   0.974  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.250   2.304  -3.971  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.225   2.294  -5.008  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.793   1.783  -6.329  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.908   2.532  -7.299  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.043   1.422  -4.578  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.888   1.715  -5.345  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.695   1.465  -3.729  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.882   3.308  -5.145  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.825   1.605  -3.536  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.298   0.382  -4.715  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.819   1.091  -6.070  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.148   0.503  -6.357  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.704  -0.110  -7.557  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.228  -0.035  -7.550  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.884  -0.432  -8.513  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.255  -1.568  -7.666  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.571  -2.557  -6.169  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.033  -0.044  -5.551  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.333   0.436  -8.412  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.778  -2.038  -8.485  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -3.193  -1.596  -7.860  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.785   0.477  -6.458  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.231   0.605  -6.325  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.903  -0.764  -6.348  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.843  -0.991  -7.110  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.792   1.482  -7.446  1.00  0.00           C  
ATOM    300  CG  ASP A  22     -10.298   1.634  -7.363  1.00  0.00           C  
ATOM    301  OD1 ASP A  22     -10.771   2.363  -6.466  1.00  0.00           O  
ATOM    302  OD2 ASP A  22     -11.003   1.025  -8.195  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.208   0.776  -5.723  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.436   1.077  -5.375  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.345   2.464  -7.384  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -8.544   1.037  -8.399  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.413  -1.672  -5.510  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.966  -3.020  -5.437  1.00  0.00           C  
ATOM    309  C   GLN A  23      -9.162  -3.449  -3.987  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.358  -3.116  -3.116  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -8.047  -4.010  -6.155  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.726  -3.613  -7.587  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.965  -3.269  -8.390  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.970  -3.979  -8.335  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.900  -2.176  -9.141  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.663  -1.431  -4.929  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.926  -3.011  -5.930  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -7.120  -4.084  -5.608  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -8.525  -4.978  -6.172  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -7.076  -2.751  -7.571  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -7.219  -4.436  -8.069  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.066  -1.661  -9.135  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.686  -1.931  -9.670  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.235  -4.191  -3.735  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.537  -4.666  -2.389  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.427  -5.575  -1.871  1.00  0.00           C  
ATOM    327  O   PHE A  24      -9.141  -6.619  -2.458  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.872  -5.414  -2.378  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -13.068  -4.506  -2.379  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -13.204  -3.518  -3.341  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -14.058  -4.641  -1.419  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.303  -2.681  -3.344  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.160  -3.806  -1.417  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.283  -2.826  -2.382  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.838  -4.425  -4.471  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.612  -3.804  -1.744  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.932  -6.043  -3.253  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.923  -6.031  -1.493  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.439  -3.404  -4.095  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.963  -5.408  -0.663  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.397  -1.915  -4.100  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.924  -3.923  -0.663  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.143  -2.173  -2.382  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.806  -5.171  -0.768  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.728  -5.948  -0.170  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.276  -7.140   0.608  1.00  0.00           C  
ATOM    347  O   ILE A  25      -9.006  -6.972   1.584  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.867  -5.086   0.771  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.449  -3.791   0.073  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.643  -5.864   1.232  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.727  -2.820   0.981  1.00  0.00           C  
ATOM    352  H   ILE A  25      -9.080  -4.330  -0.346  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -7.098  -6.313  -0.969  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.457  -4.843   1.641  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.792  -4.028  -0.749  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.331  -3.296  -0.309  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.756  -5.270   1.069  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.736  -6.091   2.283  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.569  -6.783   0.670  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.140  -3.370   1.702  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -5.077  -2.190   0.392  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.449  -2.207   1.499  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.916  -8.342   0.170  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.371  -9.562   0.828  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.251 -10.183   1.658  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.076 -10.081   1.310  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.872 -10.570  -0.209  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.082 -11.966   0.352  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.405 -12.984  -0.724  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -10.528 -12.938  -1.268  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -8.534 -13.828  -1.021  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.331  -8.411  -0.613  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.187  -9.299   1.485  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.812 -10.219  -0.609  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.151 -10.631  -1.010  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.181 -12.275   0.860  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.900 -11.937   1.058  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.626 -10.827   2.759  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.643 -11.455   3.622  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.067 -10.492   4.641  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.526 -10.437   5.781  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.578 -10.877   2.987  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.111 -12.277   4.144  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.839 -11.839   3.012  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.057  -9.731   4.229  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.416  -8.768   5.115  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.173  -7.444   4.396  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.839  -7.421   3.211  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.092  -9.326   5.640  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.319  -8.346   6.507  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.192  -9.010   7.275  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -0.499  -9.868   6.690  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.004  -8.670   8.462  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.736  -9.821   3.307  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.078  -8.593   5.950  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.295 -10.211   6.226  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.471  -9.598   4.799  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.898  -7.579   5.874  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.000  -7.895   7.213  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.342  -6.343   5.121  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.141  -5.015   4.553  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.107  -4.228   5.350  1.00  0.00           C  
ATOM    403  O   VAL A  29      -2.873  -4.503   6.527  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.457  -4.217   4.512  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.298  -4.510   5.745  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.173  -2.727   4.391  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.608  -6.426   6.060  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.785  -5.136   3.540  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.016  -4.527   3.641  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.305  -4.150   5.587  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -6.319  -5.575   5.923  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -5.869  -4.009   6.601  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.652  -2.389   5.274  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.560  -2.547   3.520  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.104  -2.189   4.294  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.490  -3.246   4.701  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.481  -2.416   5.349  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.008  -1.008   5.603  1.00  0.00           C  
ATOM    419  O   VAL A  30      -1.946  -0.144   4.728  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.198  -2.328   4.502  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.839  -1.456   5.192  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.357  -3.718   4.230  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.719  -3.074   3.764  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.231  -2.873   6.296  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.447  -1.871   3.555  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.632  -1.421   6.252  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.824  -1.869   5.030  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.797  -0.456   4.786  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -0.435  -4.357   3.871  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.136  -3.655   3.483  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       0.766  -4.127   5.142  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.525  -0.783   6.806  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.066   0.520   7.175  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.952   1.555   7.300  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.123   1.484   8.207  1.00  0.00           O  
ATOM    436  CB  SER A  31      -3.837   0.422   8.493  1.00  0.00           C  
ATOM    437  OG  SER A  31      -4.537   1.623   8.765  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.546  -1.513   7.461  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.744   0.830   6.394  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.546  -0.389   8.432  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.142   0.233   9.299  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.482   1.457   8.732  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.940   2.515   6.382  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.930   3.566   6.389  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.513   4.885   6.887  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.296   5.531   6.190  1.00  0.00           O  
ATOM    447  CB  ALA A  32      -0.339   3.740   4.998  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.627   2.518   5.683  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.136   3.261   7.055  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.372   2.949   4.808  1.00  0.00           H  
ATOM    451  HB2 ALA A  32      -1.129   3.698   4.263  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.160   4.696   4.936  1.00  0.00           H  
ATOM    453  N   LEU A  33      -1.128   5.278   8.095  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.613   6.520   8.687  1.00  0.00           C  
ATOM    455  C   LEU A  33      -3.121   6.657   8.504  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.635   7.757   8.304  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.900   7.719   8.060  1.00  0.00           C  
ATOM    458  CG  LEU A  33      -1.244   8.017   6.600  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -1.145   9.508   6.322  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.330   7.236   5.667  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.502   4.721   8.603  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -1.392   6.492   9.744  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -1.148   8.593   8.643  1.00  0.00           H  
ATOM    464  HB3 LEU A  33       0.164   7.539   8.120  1.00  0.00           H  
ATOM    465  HG  LEU A  33      -2.263   7.708   6.407  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -0.243   9.712   5.766  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -1.121  10.048   7.257  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -2.003   9.825   5.746  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.906   6.854   4.837  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.115   6.412   6.206  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.447   7.888   5.297  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.826   5.532   8.576  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -5.268   5.549   8.418  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.712   4.990   7.081  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.773   4.374   6.978  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.363   4.683   8.738  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.713   4.961   9.208  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.616   6.568   8.502  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.899   5.206   6.052  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.212   4.720   4.714  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.072   3.203   4.639  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.831   2.540   5.649  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.294   5.379   3.682  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.381   6.896   3.671  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.607   7.379   2.914  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.807   7.531   3.836  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -7.775   8.539   3.324  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.067   5.704   6.198  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.235   4.986   4.495  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.273   5.099   3.895  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.560   5.017   2.699  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.437   7.251   4.689  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -3.496   7.294   3.196  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -5.388   8.336   2.465  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -5.847   6.663   2.141  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.304   6.577   3.920  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.458   7.842   4.810  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -8.098   8.272   2.371  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.325   9.475   3.274  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -8.600   8.596   3.954  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.223   2.658   3.436  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.113   1.219   3.229  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.469   0.905   1.884  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.872   1.441   0.851  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.491   0.535   3.299  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.360   1.080   2.300  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.115   0.714   4.674  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.413   3.238   2.670  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.493   0.816   4.017  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.361  -0.522   3.114  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.883   0.375   1.911  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.685  -0.168   4.929  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.768   1.574   4.664  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -6.336   0.862   5.406  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.468   0.032   1.902  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.767  -0.353   0.683  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.385  -1.829   0.717  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.353  -2.450   1.780  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.514   0.505   0.497  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.797   1.990   0.455  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.272   2.593  -0.702  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.589   2.789   1.573  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.532   3.950  -0.746  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.847   4.145   1.539  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.318   4.721   0.377  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.575   6.072   0.339  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.192  -0.362   2.756  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.433  -0.184  -0.150  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.835   0.321   1.316  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.033   0.232  -0.431  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.439   1.986  -1.581  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.219   2.334   2.481  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.901   4.401  -1.655  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.679   4.750   2.418  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -1.963   6.497  -0.266  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.096  -2.386  -0.455  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.715  -3.790  -0.561  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.312  -4.016  -0.007  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.479  -3.084   0.145  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.780  -4.250  -2.018  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -3.121  -4.785  -2.418  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.852  -4.275  -3.470  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.862  -5.793  -1.900  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.985  -4.945  -3.582  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -5.015  -5.872  -2.641  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.139  -1.840  -1.267  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.416  -4.369   0.021  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.552  -3.414  -2.663  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -1.050  -5.030  -2.176  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.596  -6.419  -1.060  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.755  -4.767  -4.317  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.780  -6.452  -2.445  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.007  -5.281   0.303  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.315  -5.658   0.846  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.430  -5.528  -0.186  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.602  -5.744   0.121  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.125  -7.124   1.245  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.027  -7.616   0.367  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.887  -6.442   0.148  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.565  -5.075   1.720  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.043  -7.668   1.074  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.853  -7.184   2.288  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.433  -7.955  -0.574  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.505  -8.417   0.858  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.310  -6.472  -0.845  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.669  -6.428   0.893  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.057  -5.173  -1.411  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.027  -5.012  -2.489  1.00  0.00           C  
ATOM    569  C   ASP A  40       2.916  -3.626  -3.116  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.844  -3.156  -3.775  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.817  -6.087  -3.557  1.00  0.00           C  
ATOM    572  CG  ASP A  40       4.099  -6.436  -4.286  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.858  -7.289  -3.779  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       4.344  -5.857  -5.365  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.107  -5.015  -1.595  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.014  -5.125  -2.067  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.437  -6.983  -3.087  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       2.098  -5.732  -4.280  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.776  -2.977  -2.908  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.543  -1.645  -3.454  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.203  -0.578  -2.586  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.588   0.484  -3.074  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.041  -1.372  -3.564  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.774  -2.240  -4.942  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.073  -3.404  -2.374  1.00  0.00           H  
ATOM    586  HA  CYS A  41       1.979  -1.610  -4.441  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.441  -1.684  -2.649  1.00  0.00           H  
ATOM    588  HB3 CYS A  41      -0.115  -0.313  -3.703  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      18
ATOM     66  N   LEU A   8     -24.928 -10.040  -5.614  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.701  -9.401  -5.152  1.00  0.00           C  
ATOM     68  C   LEU A   8     -24.008  -8.299  -4.143  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.529  -7.172  -4.275  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.927  -8.822  -6.337  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -22.546  -9.813  -7.438  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -22.154  -9.074  -8.709  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -21.413 -10.716  -6.974  1.00  0.00           C  
ATOM     74  H   LEU A   8     -25.651  -9.483  -5.972  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.096 -10.155  -4.671  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -23.534  -8.050  -6.783  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -22.015  -8.385  -5.954  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -23.400 -10.435  -7.665  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.808  -8.226  -8.848  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -22.243  -9.740  -9.554  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -21.133  -8.732  -8.626  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -20.910 -10.259  -6.135  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.710 -10.856  -7.782  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -21.815 -11.673  -6.676  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.807  -8.632  -3.136  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -25.175  -7.671  -2.102  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.223  -7.761  -0.913  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.814  -6.743  -0.354  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.612  -7.913  -1.640  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.633  -7.295  -2.576  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.351  -7.214  -3.789  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -28.713  -6.893  -2.094  1.00  0.00           O  
ATOM     93  H   ASP A   9     -25.157  -9.546  -3.085  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -25.105  -6.682  -2.528  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.794  -8.977  -1.590  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.745  -7.483  -0.657  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.876  -8.985  -0.531  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.976  -9.209   0.594  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.835  -8.195   0.588  1.00  0.00           C  
ATOM    100  O   TYR A  10     -21.428  -7.698   1.638  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.411 -10.629   0.548  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.434 -10.856  -0.583  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.755 -10.499  -1.887  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -20.189 -11.428  -0.348  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.865 -10.705  -2.923  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.293 -11.636  -1.378  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.636 -11.274  -2.664  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.746 -11.479  -3.694  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.235  -9.757  -1.016  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.545  -9.087   1.504  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.898 -10.836   1.475  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -23.225 -11.329   0.429  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.718 -10.053  -2.086  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.924 -11.711   0.660  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.133 -10.420  -3.930  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.330 -12.082  -1.176  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -18.436 -10.632  -4.023  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.325  -7.895  -0.602  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.231  -6.942  -0.745  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.469  -5.707   0.118  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.545  -5.191   0.747  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -20.073  -6.531  -2.210  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -21.157  -5.583  -2.697  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.918  -5.102  -4.114  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.698  -5.394  -5.021  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.836  -4.358  -4.313  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.692  -8.326  -1.401  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.324  -7.426  -0.417  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -19.117  -6.045  -2.334  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -20.100  -7.419  -2.825  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -22.108  -6.095  -2.662  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.188  -4.725  -2.041  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -19.260  -4.166  -3.543  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.657  -4.035  -5.219  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.713  -5.239   0.144  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -22.071  -4.064   0.929  1.00  0.00           C  
ATOM    137  C   ARG A  12     -21.173  -3.936   2.156  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.757  -2.835   2.521  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.536  -4.142   1.362  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.497  -3.491   0.380  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -24.547  -1.983   0.566  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -23.566  -1.295  -0.269  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.787  -0.957  -1.534  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -24.949  -1.240  -2.107  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -22.844  -0.332  -2.229  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.406  -5.695  -0.378  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.935  -3.194   0.305  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.814  -5.180   1.469  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.643  -3.649   2.317  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -24.170  -3.708  -0.626  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -25.485  -3.898   0.535  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.535  -1.634   0.306  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -24.347  -1.755   1.603  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -22.700  -1.076   0.134  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -25.661  -1.709  -1.585  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -25.113  -0.982  -3.059  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -21.967  -0.117  -1.801  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -23.012  -0.078  -3.181  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.878  -5.066   2.788  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -20.029  -5.081   3.974  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.898  -4.065   3.847  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.531  -3.664   2.742  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.450  -6.479   4.195  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.830  -7.150   2.969  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.429  -6.616   2.719  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.803  -8.662   3.144  1.00  0.00           C  
ATOM    167  H   LEU A  13     -21.238  -5.912   2.449  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.641  -4.815   4.823  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.686  -6.405   4.953  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.249  -7.114   4.552  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.433  -6.924   2.099  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -17.470  -5.828   1.983  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.798  -7.414   2.358  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.023  -6.226   3.642  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.476  -9.124   2.225  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -19.795  -9.013   3.391  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.121  -8.919   3.940  1.00  0.00           H  
ATOM    178  N   TYR A  14     -18.349  -3.653   4.985  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -17.260  -2.684   5.001  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.330  -2.889   3.809  1.00  0.00           C  
ATOM    181  O   TYR A  14     -16.104  -1.974   3.018  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -16.469  -2.796   6.305  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.916  -4.180   6.561  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.738  -5.205   7.012  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.572  -4.462   6.352  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -16.238  -6.471   7.248  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -14.063  -5.725   6.583  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.899  -6.726   7.031  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.396  -7.985   7.264  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.685  -4.008   5.834  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.694  -1.696   4.938  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.638  -2.108   6.275  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -17.113  -2.538   7.133  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.786  -5.002   7.181  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.919  -3.676   6.001  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.892  -7.255   7.598  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -13.015  -5.925   6.414  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.436  -8.177   8.204  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.793  -4.100   3.688  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.894  -4.406   2.590  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.658  -3.529   2.592  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.752  -2.307   2.465  1.00  0.00           O  
ATOM    203  H   GLY A  15     -16.010  -4.791   4.348  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.590  -5.439   2.666  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.421  -4.263   1.658  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.492  -4.151   2.739  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.232  -3.420   2.760  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.759  -3.098   1.347  1.00  0.00           C  
ATOM    209  O   THR A  16     -10.449  -3.998   0.566  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.133  -4.216   3.488  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.485  -4.391   4.865  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.793  -3.503   3.389  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.482  -5.126   2.836  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.392  -2.495   3.295  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.043  -5.186   3.022  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -11.440  -4.350   4.959  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.765  -2.687   4.097  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.664  -3.116   2.389  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.998  -4.199   3.612  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.706  -1.810   1.025  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.271  -1.370  -0.295  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.937  -0.633  -0.211  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.838   0.423   0.413  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.328  -0.463  -0.928  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -11.354  -0.525  -2.446  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -12.355   0.461  -3.027  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.898   1.843  -2.901  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -12.712   2.892  -2.931  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -14.018   2.718  -3.082  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -12.221   4.118  -2.810  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.966  -1.139   1.690  1.00  0.00           H  
ATOM    232  HA  ARG A  17     -10.146  -2.247  -0.913  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.301  -0.753  -0.561  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -11.131   0.558  -0.635  1.00  0.00           H  
ATOM    235  HG2 ARG A  17     -10.371  -0.288  -2.825  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.628  -1.524  -2.751  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -12.499   0.234  -4.073  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -13.293   0.353  -2.503  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -10.937   1.994  -2.789  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -14.391   1.795  -3.173  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -14.629   3.510  -3.103  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -11.237   4.254  -2.696  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -12.834   4.907  -2.833  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.914  -1.199  -0.843  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.586  -0.598  -0.839  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.654   0.875  -1.234  1.00  0.00           C  
ATOM    247  O   CYS A  18      -7.214   1.224  -2.274  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.659  -1.351  -1.795  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.979  -0.655  -1.906  1.00  0.00           S  
ATOM    250  H   CYS A  18      -8.055  -2.042  -1.324  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -6.191  -0.671   0.163  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.568  -2.376  -1.463  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -6.088  -1.337  -2.786  1.00  0.00           H  
ATOM    254  N   PHE A  19      -6.080   1.733  -0.398  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -6.076   3.168  -0.659  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.917   3.551  -1.575  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.412   4.672  -1.520  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.981   3.947   0.654  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.315   4.380   1.192  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -8.270   4.928   0.351  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.613   4.241   2.538  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.499   5.327   0.842  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.840   4.638   3.035  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.784   5.183   2.186  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.649   1.394   0.414  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -7.004   3.417  -1.150  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.510   3.324   1.400  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.381   4.831   0.498  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -8.049   5.041  -0.701  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.875   3.815   3.203  1.00  0.00           H  
ATOM    271  HE1 PHE A  19     -10.235   5.753   0.176  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.060   4.524   4.086  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.743   5.494   2.572  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.500   2.610  -2.417  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.398   2.846  -3.342  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.803   2.494  -4.770  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.739   3.332  -5.671  1.00  0.00           O  
ATOM    278  CB  SER A  20      -2.174   2.026  -2.931  1.00  0.00           C  
ATOM    279  OG  SER A  20      -1.027   2.418  -3.664  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.943   1.736  -2.414  1.00  0.00           H  
ATOM    281  HA  SER A  20      -3.148   3.896  -3.299  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.982   2.173  -1.879  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.366   0.979  -3.118  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.236   2.184  -3.172  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.220   1.249  -4.971  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.635   0.784  -6.289  1.00  0.00           C  
ATOM    287  C   CYS A  21      -6.157   0.704  -6.383  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.705   0.282  -7.401  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -4.023  -0.586  -6.585  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.553  -1.901  -5.442  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.249   0.626  -4.213  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.279   1.494  -7.019  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.302  -0.888  -7.584  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.947  -0.512  -6.526  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.832   1.113  -5.314  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.289   1.089  -5.276  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.819  -0.309  -5.579  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.694  -0.480  -6.427  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.863   2.094  -6.277  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.615   3.531  -5.862  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -7.435   3.901  -5.687  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -9.599   4.284  -5.713  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.338   1.439  -4.533  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.600   1.370  -4.281  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.405   1.932  -7.242  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.929   1.941  -6.359  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.280  -1.304  -4.882  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.697  -2.687  -5.079  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.981  -3.365  -3.742  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.232  -3.202  -2.780  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.621  -3.463  -5.839  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.275  -2.858  -7.190  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.486  -2.706  -8.089  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.331  -3.597  -8.167  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.575  -1.572  -8.774  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.586  -1.103  -4.220  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.604  -2.680  -5.664  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.723  -3.492  -5.240  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.969  -4.473  -6.001  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.838  -1.883  -7.032  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.557  -3.497  -7.683  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.863  -0.907  -8.663  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.347  -1.447  -9.364  1.00  0.00           H  
ATOM    324  N   PHE A  24     -10.069  -4.127  -3.690  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.453  -4.829  -2.471  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.378  -5.831  -2.059  1.00  0.00           C  
ATOM    327  O   PHE A  24      -9.095  -6.787  -2.783  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.788  -5.550  -2.672  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.978  -4.635  -2.612  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.982  -3.437  -3.308  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -14.091  -4.974  -1.861  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -14.076  -2.593  -3.254  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.188  -4.134  -1.804  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.180  -2.943  -2.502  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.627  -4.219  -4.491  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.564  -4.096  -1.688  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.788  -6.031  -3.638  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.904  -6.298  -1.902  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.120  -3.163  -3.897  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -14.099  -5.907  -1.314  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.067  -1.663  -3.801  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -16.050  -4.411  -1.215  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -16.036  -2.285  -2.458  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.783  -5.604  -0.893  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.740  -6.487  -0.384  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.340  -7.678   0.354  1.00  0.00           C  
ATOM    347  O   ILE A  25      -9.037  -7.514   1.354  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.783  -5.739   0.563  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.475  -4.344   0.016  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.500  -6.534   0.755  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.999  -3.372   1.072  1.00  0.00           C  
ATOM    352  H   ILE A  25      -9.052  -4.826  -0.362  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -7.169  -6.849  -1.228  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.265  -5.643   1.524  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.705  -4.420  -0.735  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.370  -3.936  -0.432  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.656  -5.860   0.752  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.538  -7.057   1.698  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.394  -7.247  -0.049  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -4.946  -3.178   0.935  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -6.551  -2.448   0.987  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.161  -3.798   2.052  1.00  0.00           H  
ATOM    363  N   GLU A  26      -8.062  -8.878  -0.147  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.574 -10.098   0.466  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.722 -10.503   1.666  1.00  0.00           C  
ATOM    366  O   GLU A  26      -8.161 -10.412   2.812  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.606 -11.235  -0.557  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -8.563 -12.619   0.069  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -8.349 -13.716  -0.955  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -7.248 -13.772  -1.543  1.00  0.00           O  
ATOM    371  OE2 GLU A  26      -9.281 -14.519  -1.169  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.501  -8.945  -0.947  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.580  -9.902   0.805  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.512 -11.154  -1.139  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.756 -11.135  -1.215  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -7.754 -12.652   0.784  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.499 -12.799   0.578  1.00  0.00           H  
ATOM    378  N   GLY A  27      -6.501 -10.951   1.393  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -5.606 -11.364   2.459  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.391 -10.274   3.490  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.613  -9.096   3.212  1.00  0.00           O  
ATOM    382  H   GLY A  27      -6.204 -11.002   0.460  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.024 -12.231   2.948  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -4.652 -11.630   2.029  1.00  0.00           H  
ATOM    385  N   GLU A  28      -4.960 -10.668   4.684  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.718  -9.715   5.761  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.290  -8.361   5.202  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.330  -8.268   4.437  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.646 -10.248   6.713  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -3.170  -9.224   7.729  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -2.543  -9.864   8.953  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -3.256 -10.599   9.668  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.341  -9.629   9.196  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.802 -11.622   4.845  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.641  -9.590   6.307  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -4.046 -11.097   7.248  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.794 -10.570   6.132  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.437  -8.585   7.261  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -4.015  -8.630   8.045  1.00  0.00           H  
ATOM    400  N   VAL A  29      -5.010  -7.313   5.591  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.705  -5.963   5.130  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.773  -5.248   6.102  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.844  -5.455   7.314  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.986  -5.127   4.956  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.920  -5.328   6.140  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.642  -3.655   4.781  1.00  0.00           C  
ATOM    407  H   VAL A  29      -5.763  -7.450   6.202  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.217  -6.040   4.169  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.494  -5.465   4.064  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -7.728  -4.613   6.085  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.322  -6.330   6.116  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.373  -5.181   7.059  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -5.717  -3.154   5.735  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.634  -3.563   4.404  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.330  -3.205   4.082  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.898  -4.405   5.563  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.952  -3.657   6.382  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.476  -2.259   6.688  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.486  -1.385   5.821  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.581  -3.540   5.690  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.396  -2.772   6.568  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -0.035  -4.919   5.352  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.889  -4.283   4.590  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.818  -4.193   7.311  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.711  -2.992   4.769  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.239  -3.041   7.602  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.408  -3.017   6.280  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       0.233  -1.711   6.444  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.814  -4.818   4.692  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.272  -5.418   6.260  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.803  -5.501   4.865  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.910  -2.054   7.928  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.439  -0.762   8.348  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.313   0.167   8.795  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.806   0.053   9.910  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.445  -0.945   9.486  1.00  0.00           C  
ATOM    437  OG  SER A  31      -5.302   0.179   9.594  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.876  -2.790   8.574  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.941  -0.318   7.502  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -5.045  -1.822   9.295  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.913  -1.068  10.418  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.427   0.571   8.727  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.928   1.085   7.914  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.864   2.034   8.217  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.351   3.471   8.063  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.322   3.736   7.353  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.339   1.783   7.320  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.370   1.125   7.041  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.558   1.877   9.241  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       1.229   1.702   7.927  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.192   0.866   6.770  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.449   2.605   6.628  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.671   4.396   8.732  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.035   5.807   8.670  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.550   5.977   8.608  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.065   6.754   7.805  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.386   6.468   7.453  1.00  0.00           C  
ATOM    458  CG  LEU A  33       1.143   6.495   7.439  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.695   5.178   6.916  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.649   7.658   6.598  1.00  0.00           C  
ATOM    461  H   LEU A  33       0.093   4.125   9.281  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.668   6.284   9.567  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.715   5.937   6.573  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.736   7.490   7.406  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.503   6.630   8.449  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.656   4.435   7.699  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       2.719   5.316   6.602  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.103   4.848   6.075  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       1.050   7.742   5.704  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       2.680   7.484   6.326  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.576   8.573   7.168  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.258   5.246   9.463  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.706   5.332   9.490  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.328   5.076   8.131  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.259   5.772   7.725  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.793   4.643  10.080  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.086   4.603  10.191  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.991   6.319   9.823  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.811   4.076   7.425  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.321   3.730   6.103  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.060   2.261   5.788  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.278   1.597   6.470  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.672   4.615   5.036  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.365   5.953   4.852  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.010   6.586   3.517  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.108   7.521   3.033  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.037   7.746   1.563  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.070   3.558   7.802  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.386   3.903   6.102  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.645   4.800   5.315  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.690   4.090   4.092  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -6.434   5.803   4.894  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -5.062   6.618   5.648  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -4.096   7.150   3.627  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -4.866   5.804   2.784  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -7.066   7.087   3.277  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.003   8.469   3.539  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -6.904   7.395   1.106  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -5.221   7.241   1.163  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -5.938   8.761   1.361  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.719   1.757   4.749  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.558   0.367   4.343  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.800   0.263   3.024  1.00  0.00           C  
ATOM    504  O   THR A  36      -5.100   0.977   2.067  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.921  -0.337   4.195  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.794   0.453   3.380  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.561  -0.568   5.556  1.00  0.00           C  
ATOM    508  H   THR A  36      -6.328   2.336   4.245  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.995  -0.142   5.112  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.765  -1.295   3.720  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -8.244  -0.115   2.750  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -7.969   0.362   5.924  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -6.815  -0.933   6.247  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.352  -1.296   5.462  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.818  -0.630   2.980  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -3.016  -0.826   1.779  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.674  -2.301   1.586  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.880  -3.120   2.482  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.732   0.001   1.857  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.976   1.487   1.996  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.441   2.237   0.923  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.740   2.140   3.199  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.665   3.595   1.045  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.963   3.497   3.331  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.425   4.220   2.251  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.646   5.572   2.377  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.627  -1.170   3.776  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.598  -0.490   0.933  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -1.156  -0.321   2.711  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -1.154  -0.158   0.959  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.629   1.744  -0.020  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.378   1.571   4.043  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.027   4.161   0.200  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.774   3.987   4.274  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -1.855   5.995   2.720  1.00  0.00           H  
ATOM    536  N   HIS A  38      -2.149  -2.631   0.411  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.777  -4.006   0.099  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.387  -4.329   0.641  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.428  -3.441   0.894  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.814  -4.237  -1.412  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -3.140  -4.721  -1.911  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.959  -3.967  -2.725  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.789  -5.892  -1.709  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -5.054  -4.652  -3.000  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.976  -5.824  -2.396  1.00  0.00           N  
ATOM    546  H   HIS A  38      -2.009  -1.933  -0.263  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.494  -4.659   0.572  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.588  -3.310  -1.917  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -1.070  -4.975  -1.675  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.438  -6.726  -1.117  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.875  -4.313  -3.615  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.692  -6.492  -2.365  1.00  0.00           H  
ATOM    553  N   PRO A  39      -0.110  -5.628   0.824  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.181  -6.097   1.338  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.312  -5.896   0.335  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.456  -6.269   0.593  1.00  0.00           O  
ATOM    557  CB  PRO A  39       0.943  -7.589   1.585  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -0.158  -7.957   0.651  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -1.034  -6.739   0.544  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.437  -5.613   2.269  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       1.847  -8.140   1.368  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.657  -7.746   2.614  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.250  -8.211  -0.315  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.718  -8.787   1.054  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.445  -6.657  -0.451  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.824  -6.777   1.279  1.00  0.00           H  
ATOM    567  N   ASP A  40       1.984  -5.305  -0.809  1.00  0.00           N  
ATOM    568  CA  ASP A  40       2.973  -5.053  -1.850  1.00  0.00           C  
ATOM    569  C   ASP A  40       2.936  -3.594  -2.293  1.00  0.00           C  
ATOM    570  O   ASP A  40       3.947  -3.039  -2.726  1.00  0.00           O  
ATOM    571  CB  ASP A  40       2.726  -5.970  -3.049  1.00  0.00           C  
ATOM    572  CG  ASP A  40       3.728  -5.746  -4.165  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       4.945  -5.816  -3.893  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       3.295  -5.500  -5.310  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.054  -5.030  -0.955  1.00  0.00           H  
ATOM    576  HA  ASP A  40       3.948  -5.267  -1.440  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       2.798  -6.999  -2.729  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       1.735  -5.785  -3.437  1.00  0.00           H  
ATOM    579  N   CYS A  41       1.764  -2.977  -2.184  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.594  -1.583  -2.574  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.348  -0.656  -1.625  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.692   0.471  -1.983  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.109  -1.214  -2.592  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.805  -1.877  -4.022  1.00  0.00           S  
ATOM    585  H   CYS A  41       0.994  -3.472  -1.832  1.00  0.00           H  
ATOM    586  HA  CYS A  41       1.997  -1.465  -3.569  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.360  -1.597  -1.697  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.014  -0.138  -2.610  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      19
ATOM     66  N   LEU A   8     -24.685  -8.663  -5.127  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.558  -8.540  -4.209  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.833  -7.479  -3.148  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.369  -6.344  -3.256  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -22.283  -8.189  -4.978  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -21.829  -9.208  -6.024  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -22.632  -9.050  -7.306  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -20.341  -9.059  -6.303  1.00  0.00           C  
ATOM     74  H   LEU A   8     -24.859  -7.941  -5.766  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.423  -9.493  -3.720  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -22.449  -7.249  -5.482  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.485  -8.074  -4.259  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.001 -10.206  -5.645  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -22.439  -8.078  -7.734  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -23.685  -9.143  -7.086  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -22.342  -9.817  -8.009  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -20.161  -8.116  -6.799  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.011  -9.868  -6.938  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -19.796  -9.086  -5.372  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.589  -7.857  -2.123  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.924  -6.939  -1.040  1.00  0.00           C  
ATOM     87  C   ASP A   9     -23.931  -7.071   0.110  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.518  -6.074   0.704  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.344  -7.205  -0.538  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.355  -7.263  -1.666  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.325  -6.370  -2.538  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -28.177  -8.204  -1.677  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.930  -8.775  -2.094  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.872  -5.933  -1.430  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.362  -8.149  -0.014  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.633  -6.415   0.140  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.553  -8.306   0.419  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -22.611  -8.568   1.501  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.456  -7.572   1.472  1.00  0.00           C  
ATOM    100  O   TYR A  10     -20.977  -7.130   2.516  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.071  -9.996   1.400  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -21.134 -10.207   0.232  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -21.479  -9.786  -1.046  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -19.903 -10.828   0.407  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -20.627  -9.978  -2.116  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -19.044 -11.023  -0.657  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -19.411 -10.597  -1.917  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -18.558 -10.789  -2.980  1.00  0.00           O  
ATOM    109  H   TYR A  10     -23.916  -9.059  -0.090  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.141  -8.460   2.436  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.532 -10.234   2.304  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -22.899 -10.680   1.289  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -22.433  -9.302  -1.199  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -19.619 -11.161   1.395  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -20.914  -9.644  -3.102  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -18.091 -11.507  -0.501  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -17.730 -10.333  -2.812  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.014  -7.224   0.268  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -19.915  -6.280   0.101  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.153  -5.017   0.922  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.222  -4.455   1.499  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.745  -5.918  -1.375  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.829  -4.993  -1.904  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.470  -3.528  -1.754  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.156  -2.777  -1.060  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.390  -3.113  -2.405  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.436  -7.611  -0.527  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.013  -6.757   0.452  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.790  -5.431  -1.507  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.761  -6.826  -1.960  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -20.985  -5.203  -2.952  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.743  -5.183  -1.360  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.893  -3.767  -2.940  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.135  -2.171  -2.326  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.406  -4.576   0.970  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.766  -3.378   1.719  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.856  -3.200   2.931  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.447  -2.084   3.256  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.226  -3.453   2.171  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -23.881  -2.092   2.342  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -23.505  -1.456   3.671  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -24.298  -0.262   3.951  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -23.978   0.951   3.514  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -22.888   1.130   2.781  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -24.750   1.989   3.810  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.105  -5.067   0.489  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.644  -2.528   1.064  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.790  -4.009   1.437  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.271  -3.971   3.117  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.557  -1.443   1.542  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.953  -2.211   2.300  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -23.668  -2.177   4.459  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -22.460  -1.185   3.643  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.108  -0.371   4.491  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -22.305   0.349   2.556  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -22.650   2.044   2.452  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -25.573   1.858   4.362  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -24.509   2.901   3.481  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.542  -4.307   3.595  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.680  -4.274   4.772  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.543  -3.274   4.587  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.204  -2.906   3.462  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.110  -5.666   5.050  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.576  -6.427   3.836  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.095  -6.147   3.639  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.822  -7.921   3.993  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.898  -5.166   3.289  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.281  -3.965   5.614  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.300  -5.557   5.754  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -19.895  -6.261   5.496  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.099  -6.093   2.950  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.949  -5.616   2.711  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -16.553  -7.080   3.608  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -16.730  -5.546   4.459  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -18.731  -8.403   3.030  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -19.816  -8.083   4.384  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -18.094  -8.336   4.674  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.957  -2.841   5.697  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.858  -1.883   5.657  1.00  0.00           C  
ATOM    180  C   TYR A  14     -16.020  -2.068   4.395  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.823  -1.129   3.625  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.974  -2.037   6.896  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.339  -3.404   7.021  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.103  -4.520   7.342  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -13.976  -3.580   6.819  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.527  -5.770   7.458  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.392  -4.826   6.931  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.172  -5.918   7.251  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -13.594  -7.162   7.365  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.271  -3.171   6.564  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.283  -0.890   5.651  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.181  -1.307   6.858  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.572  -1.867   7.779  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.165  -4.400   7.504  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.368  -2.722   6.568  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.137  -6.625   7.709  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.331  -4.943   6.769  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -13.125  -7.373   6.554  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.530  -3.287   4.191  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.720  -3.574   3.022  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.448  -2.750   2.981  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.480  -1.535   3.178  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.720  -3.997   4.840  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.457  -4.622   3.028  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.300  -3.364   2.135  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.324  -3.411   2.725  1.00  0.00           N  
ATOM    207  CA  THR A  16     -11.035  -2.733   2.661  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.437  -2.819   1.262  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.900  -3.854   0.869  1.00  0.00           O  
ATOM    210  CB  THR A  16     -10.036  -3.328   3.672  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.527  -3.154   5.006  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.672  -2.669   3.537  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.363  -4.379   2.576  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.193  -1.694   2.912  1.00  0.00           H  
ATOM    215  HB  THR A  16      -9.931  -4.385   3.470  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -11.478  -3.024   4.983  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.434  -2.545   2.491  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -7.924  -3.290   4.006  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -8.691  -1.702   4.018  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.533  -1.724   0.514  1.00  0.00           N  
ATOM    221  CA  ARG A  17     -10.001  -1.676  -0.842  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.675  -0.923  -0.880  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.590   0.228  -0.450  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -11.006  -1.009  -1.783  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.883  -1.466  -3.228  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.602  -0.517  -4.175  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -13.034  -0.794  -4.245  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -13.782  -0.530  -5.310  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -13.237   0.014  -6.389  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -15.079  -0.811  -5.297  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.973  -0.930   0.883  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.835  -2.692  -1.169  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -12.006  -1.234  -1.442  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.856   0.059  -1.752  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.838  -1.502  -3.497  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.316  -2.451  -3.322  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -11.457   0.495  -3.828  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -11.175  -0.624  -5.161  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -13.457  -1.196  -3.458  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -12.260   0.225  -6.402  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -13.803   0.211  -7.190  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -15.494  -1.221  -4.485  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -15.642  -0.611  -6.099  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.642  -1.580  -1.397  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.319  -0.974  -1.491  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.394   0.394  -2.162  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.923   0.528  -3.266  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.371  -1.886  -2.271  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.691  -1.213  -2.475  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.772  -2.496  -1.723  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.940  -0.848  -0.488  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.286  -2.831  -1.753  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.779  -2.058  -3.256  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.861   1.408  -1.489  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.867   2.766  -2.020  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.700   2.981  -2.979  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.191   4.094  -3.115  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.798   3.783  -0.878  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -7.146   4.242  -0.401  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.888   5.146  -1.143  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.671   3.769   0.791  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -9.129   5.569  -0.707  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.911   4.189   1.232  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -9.641   5.091   0.483  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.453   1.239  -0.613  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.791   2.906  -2.559  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -5.283   3.338  -0.040  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -5.249   4.651  -1.212  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -7.488   5.521  -2.075  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -7.101   3.064   1.379  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -9.697   6.275  -1.296  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -9.309   3.813   2.163  1.00  0.00           H  
ATOM    273  HZ  PHE A  19     -10.611   5.420   0.825  1.00  0.00           H  
ATOM    274  N   SER A  20      -4.281   1.907  -3.641  1.00  0.00           N  
ATOM    275  CA  SER A  20      -3.171   1.976  -4.584  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.586   1.440  -5.951  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.509   2.146  -6.957  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.974   1.184  -4.055  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.753   1.740  -4.510  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.727   1.048  -3.489  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.888   3.013  -4.688  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.983   1.201  -2.975  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -2.041   0.162  -4.399  1.00  0.00           H  
ATOM    284  HG  SER A  20      -0.018   1.255  -4.127  1.00  0.00           H  
ATOM    285  N   CYS A  21      -4.025   0.186  -5.979  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.452  -0.447  -7.221  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.974  -0.535  -7.291  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.533  -1.036  -8.267  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.844  -1.846  -7.339  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.213  -2.939  -5.929  1.00  0.00           S  
ATOM    291  H   CYS A  21      -4.063  -0.326  -5.144  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -4.100   0.159  -8.041  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.226  -2.322  -8.231  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.770  -1.758  -7.416  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.638  -0.044  -6.251  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -8.095  -0.065  -6.194  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.620  -1.496  -6.245  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.445  -1.835  -7.093  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.683   0.748  -7.349  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -8.777   2.227  -7.027  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -9.131   2.562  -5.877  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -8.496   3.048  -7.924  1.00  0.00           O  
ATOM    303  H   ASP A  22      -6.136   0.343  -5.503  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -8.397   0.383  -5.260  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.057   0.628  -8.221  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.675   0.382  -7.570  1.00  0.00           H  
ATOM    307  N   GLN A  23      -8.136  -2.331  -5.331  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.556  -3.726  -5.273  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.807  -4.160  -3.833  1.00  0.00           C  
ATOM    310  O   GLN A  23      -8.058  -3.797  -2.925  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.497  -4.626  -5.913  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.203  -4.283  -7.364  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.424  -4.415  -8.254  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.064  -5.466  -8.298  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.753  -3.346  -8.969  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.481  -2.002  -4.682  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.477  -3.819  -5.829  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.580  -4.538  -5.351  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.839  -5.650  -5.870  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.848  -3.265  -7.415  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.436  -4.950  -7.729  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -8.196  -2.543  -8.885  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -9.537  -3.404  -9.554  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.864  -4.939  -3.630  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.214  -5.422  -2.299  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.076  -6.243  -1.701  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.688  -7.276  -2.248  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.490  -6.265  -2.358  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.744  -5.446  -2.468  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.838  -4.417  -3.392  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.831  -5.706  -1.648  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.991  -3.662  -3.494  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -14.987  -4.954  -1.746  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.067  -3.932  -2.671  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.422  -5.195  -4.394  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.390  -4.562  -1.671  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.443  -6.916  -3.218  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.559  -6.862  -1.462  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -11.997  -4.206  -4.037  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.769  -6.506  -0.924  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.051  -2.864  -4.218  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.826  -5.168  -1.101  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.969  -3.343  -2.749  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.544  -5.776  -0.577  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.451  -6.467   0.095  1.00  0.00           C  
ATOM    346  C   ILE A  25      -7.967  -7.641   0.920  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.619  -7.451   1.946  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.664  -5.515   1.015  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.186  -4.291   0.230  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.484  -6.241   1.644  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.658  -3.178   1.108  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.896  -4.948  -0.190  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.777  -6.842  -0.663  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.320  -5.191   1.808  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.395  -4.588  -0.441  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.012  -3.898  -0.346  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -4.846  -5.526   2.144  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -5.846  -6.961   2.361  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -4.922  -6.748   0.875  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -6.473  -2.744   1.668  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.922  -3.575   1.790  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -5.203  -2.418   0.490  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.669  -8.854   0.465  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.102 -10.059   1.162  1.00  0.00           C  
ATOM    365  C   GLU A  26      -6.950 -10.676   1.950  1.00  0.00           C  
ATOM    366  O   GLU A  26      -5.782 -10.492   1.609  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -8.658 -11.079   0.166  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.026 -12.410   0.800  1.00  0.00           C  
ATOM    369  CD  GLU A  26      -9.518 -13.423  -0.215  1.00  0.00           C  
ATOM    370  OE1 GLU A  26      -8.673 -14.110  -0.826  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.749 -13.529  -0.399  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.145  -8.940  -0.359  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -8.885  -9.780   1.851  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.542 -10.667  -0.297  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -7.915 -11.261  -0.596  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.153 -12.813   1.293  1.00  0.00           H  
ATOM    377  HG3 GLU A  26      -9.805 -12.244   1.529  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.289 -11.409   3.006  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.273 -12.042   3.827  1.00  0.00           C  
ATOM    380  C   GLY A  27      -5.737 -11.117   4.902  1.00  0.00           C  
ATOM    381  O   GLY A  27      -5.959 -11.343   6.091  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.236 -11.521   3.230  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -6.698 -12.916   4.297  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.454 -12.349   3.192  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.028 -10.073   4.483  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.457  -9.113   5.420  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.294  -7.744   4.765  1.00  0.00           C  
ATOM    388  O   GLU A  28      -3.980  -7.645   3.579  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.104  -9.609   5.933  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.430  -8.651   6.900  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.456  -9.348   7.829  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.899 -10.216   8.610  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -0.251  -9.027   7.776  1.00  0.00           O  
ATOM    394  H   GLU A  28      -4.885  -9.946   3.522  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.136  -9.021   6.255  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.247 -10.555   6.436  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.446  -9.757   5.089  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -1.893  -7.906   6.333  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.191  -8.168   7.497  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.512  -6.691   5.547  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.389  -5.328   5.044  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.439  -4.507   5.909  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.459  -4.604   7.136  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.757  -4.623   4.993  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.457  -4.716   6.341  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.593  -3.172   4.566  1.00  0.00           C  
ATOM    407  H   VAL A  29      -4.760  -6.834   6.484  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -3.994  -5.377   4.040  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.371  -5.125   4.259  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -6.386  -5.727   6.714  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -5.985  -4.039   7.038  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -7.497  -4.447   6.225  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -4.582  -2.851   4.766  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -5.797  -3.082   3.509  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.284  -2.554   5.120  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.607  -3.697   5.261  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.650  -2.857   5.971  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.165  -1.428   6.102  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.021  -0.619   5.186  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.285  -2.836   5.257  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.685  -1.921   5.988  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.279  -4.244   5.146  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.639  -3.664   4.282  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.510  -3.272   6.959  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.429  -2.449   4.260  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.138  -1.291   6.674  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.400  -2.517   6.536  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.206  -1.303   5.271  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       0.983  -4.286   4.328  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       0.781  -4.506   6.066  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.525  -4.942   4.965  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.764  -1.124   7.249  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.304   0.207   7.499  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.189   1.187   7.852  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.601   1.114   8.930  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.333   0.159   8.631  1.00  0.00           C  
ATOM    437  OG  SER A  31      -4.700   1.464   9.042  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.848  -1.813   7.941  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.790   0.543   6.596  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -5.215  -0.360   8.289  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.910  -0.367   9.475  1.00  0.00           H  
ATOM    442  HG  SER A  31      -5.553   1.691   8.663  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.905   2.105   6.934  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.863   3.102   7.147  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.331   4.487   6.715  1.00  0.00           C  
ATOM    446  O   ALA A  32      -2.079   4.626   5.746  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.402   2.712   6.397  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.409   2.113   6.094  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.633   3.124   8.203  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       0.161   1.971   5.648  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       0.820   3.585   5.919  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       1.120   2.302   7.091  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.888   5.509   7.438  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.262   6.885   7.129  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.777   7.023   7.010  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.281   7.655   6.083  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.594   7.337   5.830  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.898   7.663   5.921  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.134   8.817   6.883  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.687   6.436   6.352  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.295   5.336   8.198  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.918   7.511   7.939  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.715   6.548   5.104  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.107   8.223   5.486  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.254   7.965   4.945  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.333   8.427   7.870  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.256   9.445   6.915  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.980   9.398   6.547  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       2.702   6.516   5.991  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.227   5.549   5.941  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       1.692   6.372   7.430  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.497   6.430   7.957  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.946   6.500   7.941  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.535   6.028   6.627  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.508   6.598   6.133  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.040   5.940   8.673  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.334   5.886   8.739  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.247   7.524   8.110  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.943   4.984   6.056  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.414   4.435   4.790  1.00  0.00           C  
ATOM    481  C   LYS A  35      -5.140   2.936   4.712  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.543   2.355   5.620  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.738   5.150   3.618  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -5.011   6.643   3.577  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -6.461   6.936   3.228  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -6.736   6.704   1.750  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.187   7.800   0.905  1.00  0.00           N  
ATOM    488  H   LYS A  35      -4.171   4.573   6.498  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.479   4.597   4.734  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.671   5.001   3.688  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -5.093   4.715   2.694  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.793   7.066   4.546  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -4.372   7.096   2.832  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -7.100   6.287   3.807  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.679   7.967   3.468  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -6.280   5.771   1.454  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -7.804   6.646   1.601  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.833   7.415   0.006  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -5.403   8.273   1.398  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -6.928   8.501   0.702  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.577   2.315   3.621  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.379   0.885   3.425  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.611   0.608   2.137  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.910   1.181   1.089  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.722   0.132   3.380  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.554   0.676   2.349  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.439   0.224   4.718  1.00  0.00           C  
ATOM    508  H   THR A  36      -6.046   2.833   2.933  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.808   0.509   4.261  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.527  -0.908   3.163  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -8.113   1.364   2.719  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -6.971   0.985   5.326  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.379  -0.728   5.224  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.475   0.481   4.555  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.621  -0.273   2.222  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.809  -0.625   1.063  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.437  -2.104   1.087  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.679  -2.802   2.073  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.541   0.231   1.024  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.815   1.714   0.915  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.363   2.255  -0.242  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.525   2.573   1.967  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.614   3.610  -0.347  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.774   3.929   1.872  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -2.318   4.442   0.713  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.567   5.792   0.613  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.431  -0.697   3.085  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.393  -0.426   0.177  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.975   0.065   1.928  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.945  -0.061   0.172  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.593   1.601  -1.070  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -1.099   2.168   2.873  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -3.040   4.012  -1.254  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.543   4.581   2.701  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -2.576   6.181   1.491  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.846  -2.577  -0.006  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.438  -3.973  -0.111  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.033  -4.173   0.450  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.739  -3.227   0.608  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.488  -4.432  -1.569  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.799  -5.041  -1.961  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.527  -4.621  -3.053  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.511  -6.046  -1.399  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.632  -5.340  -3.146  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.645  -6.212  -2.155  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.679  -1.972  -0.758  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.131  -4.565   0.467  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.311  -3.583  -2.213  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.715  -5.169  -1.734  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.238  -6.613  -0.520  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.394  -5.233  -3.903  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.391  -6.810  -1.939  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.307  -5.433   0.760  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.620  -5.786   1.308  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.737  -5.632   0.282  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.918  -5.720   0.618  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.455  -7.255   1.704  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.371  -7.767   0.819  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.563  -6.610   0.598  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.855  -5.200   2.184  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.384  -7.782   1.536  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       1.179  -7.323   2.745  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.789  -8.097  -0.120  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.148  -8.579   1.306  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -0.981  -6.646  -0.398  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.349  -6.612   1.339  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.357  -5.402  -0.970  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.327  -5.235  -2.046  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.188  -3.861  -2.694  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.084  -3.405  -3.406  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.148  -6.330  -3.098  1.00  0.00           C  
ATOM    572  CG  ASP A  40       4.089  -6.161  -4.275  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       5.308  -6.363  -4.094  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       3.606  -5.829  -5.377  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.400  -5.343  -1.176  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.315  -5.318  -1.617  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       3.339  -7.292  -2.644  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       2.133  -6.305  -3.465  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.059  -3.206  -2.445  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.801  -1.885  -3.005  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.432  -0.796  -2.142  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.818   0.261  -2.642  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.295  -1.646  -3.127  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.501  -2.583  -4.471  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.382  -3.622  -1.869  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.243  -1.850  -3.989  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.184  -1.932  -2.201  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.118  -0.596  -3.307  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
MODEL      20
ATOM     66  N   LEU A   8     -23.952  -7.293  -5.896  1.00  0.00           N  
ATOM     67  CA  LEU A   8     -23.129  -7.416  -4.698  1.00  0.00           C  
ATOM     68  C   LEU A   8     -23.530  -6.379  -3.653  1.00  0.00           C  
ATOM     69  O   LEU A   8     -23.008  -5.264  -3.640  1.00  0.00           O  
ATOM     70  CB  LEU A   8     -21.650  -7.255  -5.052  1.00  0.00           C  
ATOM     71  CG  LEU A   8     -21.345  -6.429  -6.302  1.00  0.00           C  
ATOM     72  CD1 LEU A   8     -19.935  -5.863  -6.238  1.00  0.00           C  
ATOM     73  CD2 LEU A   8     -21.527  -7.272  -7.556  1.00  0.00           C  
ATOM     74  H   LEU A   8     -23.636  -6.735  -6.636  1.00  0.00           H  
ATOM     75  HA  LEU A   8     -23.287  -8.402  -4.287  1.00  0.00           H  
ATOM     76  HB2 LEU A   8     -21.159  -6.781  -4.215  1.00  0.00           H  
ATOM     77  HB3 LEU A   8     -21.236  -8.242  -5.197  1.00  0.00           H  
ATOM     78  HG  LEU A   8     -22.035  -5.598  -6.354  1.00  0.00           H  
ATOM     79 HD11 LEU A   8     -19.982  -4.791  -6.125  1.00  0.00           H  
ATOM     80 HD12 LEU A   8     -19.407  -6.107  -7.148  1.00  0.00           H  
ATOM     81 HD13 LEU A   8     -19.414  -6.292  -5.394  1.00  0.00           H  
ATOM     82 HD21 LEU A   8     -22.139  -8.132  -7.325  1.00  0.00           H  
ATOM     83 HD22 LEU A   8     -20.561  -7.603  -7.910  1.00  0.00           H  
ATOM     84 HD23 LEU A   8     -22.009  -6.681  -8.320  1.00  0.00           H  
ATOM     85  N   ASP A   9     -24.458  -6.755  -2.780  1.00  0.00           N  
ATOM     86  CA  ASP A   9     -24.926  -5.858  -1.729  1.00  0.00           C  
ATOM     87  C   ASP A   9     -24.170  -6.105  -0.427  1.00  0.00           C  
ATOM     88  O   ASP A   9     -23.904  -5.174   0.333  1.00  0.00           O  
ATOM     89  CB  ASP A   9     -26.428  -6.043  -1.504  1.00  0.00           C  
ATOM     90  CG  ASP A   9     -27.199  -6.154  -2.805  1.00  0.00           C  
ATOM     91  OD1 ASP A   9     -27.059  -7.188  -3.491  1.00  0.00           O  
ATOM     92  OD2 ASP A   9     -27.941  -5.206  -3.138  1.00  0.00           O  
ATOM     93  H   ASP A   9     -24.836  -7.657  -2.843  1.00  0.00           H  
ATOM     94  HA  ASP A   9     -24.742  -4.845  -2.052  1.00  0.00           H  
ATOM     95  HB2 ASP A   9     -26.592  -6.945  -0.933  1.00  0.00           H  
ATOM     96  HB3 ASP A   9     -26.809  -5.197  -0.951  1.00  0.00           H  
ATOM     97  N   TYR A  10     -23.828  -7.364  -0.177  1.00  0.00           N  
ATOM     98  CA  TYR A  10     -23.106  -7.733   1.034  1.00  0.00           C  
ATOM     99  C   TYR A  10     -21.777  -6.990   1.124  1.00  0.00           C  
ATOM    100  O   TYR A  10     -21.108  -7.016   2.157  1.00  0.00           O  
ATOM    101  CB  TYR A  10     -22.863  -9.243   1.068  1.00  0.00           C  
ATOM    102  CG  TYR A  10     -22.735  -9.866  -0.304  1.00  0.00           C  
ATOM    103  CD1 TYR A  10     -22.165  -9.164  -1.358  1.00  0.00           C  
ATOM    104  CD2 TYR A  10     -23.185 -11.159  -0.545  1.00  0.00           C  
ATOM    105  CE1 TYR A  10     -22.048  -9.729  -2.613  1.00  0.00           C  
ATOM    106  CE2 TYR A  10     -23.070 -11.733  -1.797  1.00  0.00           C  
ATOM    107  CZ  TYR A  10     -22.502 -11.014  -2.827  1.00  0.00           C  
ATOM    108  OH  TYR A  10     -22.385 -11.581  -4.076  1.00  0.00           O  
ATOM    109  H   TYR A  10     -24.068  -8.062  -0.822  1.00  0.00           H  
ATOM    110  HA  TYR A  10     -23.717  -7.458   1.882  1.00  0.00           H  
ATOM    111  HB2 TYR A  10     -21.950  -9.442   1.607  1.00  0.00           H  
ATOM    112  HB3 TYR A  10     -23.687  -9.722   1.575  1.00  0.00           H  
ATOM    113  HD1 TYR A  10     -21.810  -8.158  -1.187  1.00  0.00           H  
ATOM    114  HD2 TYR A  10     -23.630 -11.720   0.264  1.00  0.00           H  
ATOM    115  HE1 TYR A  10     -21.602  -9.166  -3.420  1.00  0.00           H  
ATOM    116  HE2 TYR A  10     -23.426 -12.739  -1.965  1.00  0.00           H  
ATOM    117  HH  TYR A  10     -22.486 -10.902  -4.746  1.00  0.00           H  
ATOM    118  N   GLN A  11     -21.401  -6.329   0.034  1.00  0.00           N  
ATOM    119  CA  GLN A  11     -20.152  -5.579  -0.011  1.00  0.00           C  
ATOM    120  C   GLN A  11     -20.261  -4.291   0.798  1.00  0.00           C  
ATOM    121  O   GLN A  11     -19.263  -3.779   1.306  1.00  0.00           O  
ATOM    122  CB  GLN A  11     -19.779  -5.255  -1.459  1.00  0.00           C  
ATOM    123  CG  GLN A  11     -20.834  -4.443  -2.192  1.00  0.00           C  
ATOM    124  CD  GLN A  11     -20.617  -2.948  -2.058  1.00  0.00           C  
ATOM    125  OE1 GLN A  11     -21.416  -2.247  -1.435  1.00  0.00           O  
ATOM    126  NE2 GLN A  11     -19.533  -2.452  -2.642  1.00  0.00           N  
ATOM    127  H   GLN A  11     -21.977  -6.347  -0.758  1.00  0.00           H  
ATOM    128  HA  GLN A  11     -19.379  -6.196   0.421  1.00  0.00           H  
ATOM    129  HB2 GLN A  11     -18.856  -4.695  -1.464  1.00  0.00           H  
ATOM    130  HB3 GLN A  11     -19.631  -6.181  -1.996  1.00  0.00           H  
ATOM    131  HG2 GLN A  11     -20.806  -4.702  -3.240  1.00  0.00           H  
ATOM    132  HG3 GLN A  11     -21.804  -4.689  -1.788  1.00  0.00           H  
ATOM    133 HE21 GLN A  11     -18.942  -3.070  -3.122  1.00  0.00           H  
ATOM    134 HE22 GLN A  11     -19.369  -1.489  -2.572  1.00  0.00           H  
ATOM    135  N   ARG A  12     -21.479  -3.772   0.914  1.00  0.00           N  
ATOM    136  CA  ARG A  12     -21.718  -2.543   1.661  1.00  0.00           C  
ATOM    137  C   ARG A  12     -20.844  -2.487   2.911  1.00  0.00           C  
ATOM    138  O   ARG A  12     -20.435  -1.411   3.348  1.00  0.00           O  
ATOM    139  CB  ARG A  12     -23.193  -2.437   2.051  1.00  0.00           C  
ATOM    140  CG  ARG A  12     -24.029  -1.640   1.062  1.00  0.00           C  
ATOM    141  CD  ARG A  12     -25.357  -1.217   1.670  1.00  0.00           C  
ATOM    142  NE  ARG A  12     -26.286  -0.715   0.661  1.00  0.00           N  
ATOM    143  CZ  ARG A  12     -27.606  -0.733   0.803  1.00  0.00           C  
ATOM    144  NH1 ARG A  12     -28.150  -1.225   1.908  1.00  0.00           N  
ATOM    145  NH2 ARG A  12     -28.385  -0.258  -0.160  1.00  0.00           N  
ATOM    146  H   ARG A  12     -22.235  -4.226   0.487  1.00  0.00           H  
ATOM    147  HA  ARG A  12     -21.463  -1.711   1.021  1.00  0.00           H  
ATOM    148  HB2 ARG A  12     -23.608  -3.431   2.120  1.00  0.00           H  
ATOM    149  HB3 ARG A  12     -23.263  -1.958   3.016  1.00  0.00           H  
ATOM    150  HG2 ARG A  12     -23.481  -0.756   0.772  1.00  0.00           H  
ATOM    151  HG3 ARG A  12     -24.219  -2.251   0.193  1.00  0.00           H  
ATOM    152  HD2 ARG A  12     -25.801  -2.070   2.162  1.00  0.00           H  
ATOM    153  HD3 ARG A  12     -25.174  -0.439   2.396  1.00  0.00           H  
ATOM    154  HE  ARG A  12     -25.905  -0.348  -0.164  1.00  0.00           H  
ATOM    155 HH11 ARG A  12     -27.566  -1.583   2.636  1.00  0.00           H  
ATOM    156 HH12 ARG A  12     -29.145  -1.236   2.013  1.00  0.00           H  
ATOM    157 HH21 ARG A  12     -27.979   0.113  -0.994  1.00  0.00           H  
ATOM    158 HH22 ARG A  12     -29.379  -0.273  -0.052  1.00  0.00           H  
ATOM    159  N   LEU A  13     -20.562  -3.653   3.481  1.00  0.00           N  
ATOM    160  CA  LEU A  13     -19.738  -3.738   4.682  1.00  0.00           C  
ATOM    161  C   LEU A  13     -18.533  -2.808   4.582  1.00  0.00           C  
ATOM    162  O   LEU A  13     -18.183  -2.343   3.496  1.00  0.00           O  
ATOM    163  CB  LEU A  13     -19.268  -5.177   4.901  1.00  0.00           C  
ATOM    164  CG  LEU A  13     -18.747  -5.909   3.664  1.00  0.00           C  
ATOM    165  CD1 LEU A  13     -17.360  -5.408   3.292  1.00  0.00           C  
ATOM    166  CD2 LEU A  13     -18.726  -7.412   3.902  1.00  0.00           C  
ATOM    167  H   LEU A  13     -20.917  -4.477   3.087  1.00  0.00           H  
ATOM    168  HA  LEU A  13     -20.344  -3.434   5.522  1.00  0.00           H  
ATOM    169  HB2 LEU A  13     -18.476  -5.159   5.633  1.00  0.00           H  
ATOM    170  HB3 LEU A  13     -20.104  -5.741   5.292  1.00  0.00           H  
ATOM    171  HG  LEU A  13     -19.407  -5.711   2.831  1.00  0.00           H  
ATOM    172 HD11 LEU A  13     -16.622  -6.141   3.581  1.00  0.00           H  
ATOM    173 HD12 LEU A  13     -17.163  -4.478   3.807  1.00  0.00           H  
ATOM    174 HD13 LEU A  13     -17.309  -5.245   2.226  1.00  0.00           H  
ATOM    175 HD21 LEU A  13     -19.489  -7.882   3.299  1.00  0.00           H  
ATOM    176 HD22 LEU A  13     -18.918  -7.613   4.946  1.00  0.00           H  
ATOM    177 HD23 LEU A  13     -17.758  -7.806   3.630  1.00  0.00           H  
ATOM    178  N   TYR A  14     -17.901  -2.543   5.719  1.00  0.00           N  
ATOM    179  CA  TYR A  14     -16.735  -1.668   5.760  1.00  0.00           C  
ATOM    180  C   TYR A  14     -15.897  -1.818   4.494  1.00  0.00           C  
ATOM    181  O   TYR A  14     -15.644  -0.845   3.785  1.00  0.00           O  
ATOM    182  CB  TYR A  14     -15.881  -1.979   6.991  1.00  0.00           C  
ATOM    183  CG  TYR A  14     -15.426  -3.419   7.064  1.00  0.00           C  
ATOM    184  CD1 TYR A  14     -16.293  -4.421   7.482  1.00  0.00           C  
ATOM    185  CD2 TYR A  14     -14.130  -3.777   6.716  1.00  0.00           C  
ATOM    186  CE1 TYR A  14     -15.882  -5.738   7.551  1.00  0.00           C  
ATOM    187  CE2 TYR A  14     -13.711  -5.092   6.781  1.00  0.00           C  
ATOM    188  CZ  TYR A  14     -14.590  -6.069   7.199  1.00  0.00           C  
ATOM    189  OH  TYR A  14     -14.176  -7.379   7.267  1.00  0.00           O  
ATOM    190  H   TYR A  14     -18.227  -2.943   6.552  1.00  0.00           H  
ATOM    191  HA  TYR A  14     -17.087  -0.649   5.827  1.00  0.00           H  
ATOM    192  HB2 TYR A  14     -15.001  -1.354   6.977  1.00  0.00           H  
ATOM    193  HB3 TYR A  14     -16.454  -1.766   7.881  1.00  0.00           H  
ATOM    194  HD1 TYR A  14     -17.305  -4.159   7.757  1.00  0.00           H  
ATOM    195  HD2 TYR A  14     -13.443  -3.010   6.389  1.00  0.00           H  
ATOM    196  HE1 TYR A  14     -16.571  -6.503   7.879  1.00  0.00           H  
ATOM    197  HE2 TYR A  14     -12.699  -5.351   6.506  1.00  0.00           H  
ATOM    198  HH  TYR A  14     -14.178  -7.669   8.182  1.00  0.00           H  
ATOM    199  N   GLY A  15     -15.470  -3.046   4.217  1.00  0.00           N  
ATOM    200  CA  GLY A  15     -14.665  -3.303   3.037  1.00  0.00           C  
ATOM    201  C   GLY A  15     -13.324  -2.597   3.085  1.00  0.00           C  
ATOM    202  O   GLY A  15     -13.236  -1.444   3.507  1.00  0.00           O  
ATOM    203  H   GLY A  15     -15.702  -3.784   4.819  1.00  0.00           H  
ATOM    204  HA2 GLY A  15     -14.497  -4.367   2.954  1.00  0.00           H  
ATOM    205  HA3 GLY A  15     -15.206  -2.965   2.166  1.00  0.00           H  
ATOM    206  N   THR A  16     -12.276  -3.291   2.651  1.00  0.00           N  
ATOM    207  CA  THR A  16     -10.933  -2.724   2.649  1.00  0.00           C  
ATOM    208  C   THR A  16     -10.340  -2.724   1.245  1.00  0.00           C  
ATOM    209  O   THR A  16      -9.818  -3.737   0.781  1.00  0.00           O  
ATOM    210  CB  THR A  16      -9.994  -3.502   3.590  1.00  0.00           C  
ATOM    211  OG1 THR A  16     -10.413  -3.333   4.949  1.00  0.00           O  
ATOM    212  CG2 THR A  16      -8.557  -3.027   3.434  1.00  0.00           C  
ATOM    213  H   THR A  16     -12.411  -4.205   2.327  1.00  0.00           H  
ATOM    214  HA  THR A  16     -11.000  -1.706   3.001  1.00  0.00           H  
ATOM    215  HB  THR A  16     -10.040  -4.551   3.335  1.00  0.00           H  
ATOM    216  HG1 THR A  16     -10.860  -4.128   5.247  1.00  0.00           H  
ATOM    217 HG21 THR A  16      -8.176  -2.712   4.394  1.00  0.00           H  
ATOM    218 HG22 THR A  16      -8.526  -2.196   2.745  1.00  0.00           H  
ATOM    219 HG23 THR A  16      -7.951  -3.835   3.053  1.00  0.00           H  
ATOM    220  N   ARG A  17     -10.423  -1.580   0.573  1.00  0.00           N  
ATOM    221  CA  ARG A  17      -9.894  -1.448  -0.779  1.00  0.00           C  
ATOM    222  C   ARG A  17      -8.520  -0.784  -0.763  1.00  0.00           C  
ATOM    223  O   ARG A  17      -8.362   0.330  -0.262  1.00  0.00           O  
ATOM    224  CB  ARG A  17     -10.855  -0.635  -1.649  1.00  0.00           C  
ATOM    225  CG  ARG A  17     -10.801  -1.001  -3.123  1.00  0.00           C  
ATOM    226  CD  ARG A  17     -11.353   0.115  -3.995  1.00  0.00           C  
ATOM    227  NE  ARG A  17     -11.857  -0.385  -5.271  1.00  0.00           N  
ATOM    228  CZ  ARG A  17     -12.269   0.402  -6.259  1.00  0.00           C  
ATOM    229  NH1 ARG A  17     -12.236   1.720  -6.117  1.00  0.00           N  
ATOM    230  NH2 ARG A  17     -12.714  -0.128  -7.390  1.00  0.00           N  
ATOM    231  H   ARG A  17     -10.851  -0.806   0.996  1.00  0.00           H  
ATOM    232  HA  ARG A  17      -9.797  -2.439  -1.196  1.00  0.00           H  
ATOM    233  HB2 ARG A  17     -11.864  -0.795  -1.297  1.00  0.00           H  
ATOM    234  HB3 ARG A  17     -10.611   0.412  -1.551  1.00  0.00           H  
ATOM    235  HG2 ARG A  17      -9.774  -1.185  -3.401  1.00  0.00           H  
ATOM    236  HG3 ARG A  17     -11.385  -1.895  -3.283  1.00  0.00           H  
ATOM    237  HD2 ARG A  17     -12.160   0.602  -3.466  1.00  0.00           H  
ATOM    238  HD3 ARG A  17     -10.566   0.829  -4.184  1.00  0.00           H  
ATOM    239  HE  ARG A  17     -11.890  -1.356  -5.397  1.00  0.00           H  
ATOM    240 HH11 ARG A  17     -11.900   2.123  -5.266  1.00  0.00           H  
ATOM    241 HH12 ARG A  17     -12.545   2.311  -6.863  1.00  0.00           H  
ATOM    242 HH21 ARG A  17     -12.740  -1.121  -7.500  1.00  0.00           H  
ATOM    243 HH22 ARG A  17     -13.023   0.465  -8.133  1.00  0.00           H  
ATOM    244  N   CYS A  18      -7.528  -1.476  -1.314  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -6.167  -0.955  -1.363  1.00  0.00           C  
ATOM    246  C   CYS A  18      -6.144   0.453  -1.952  1.00  0.00           C  
ATOM    247  O   CYS A  18      -6.584   0.673  -3.080  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -5.274  -1.881  -2.192  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.522  -1.384  -2.231  1.00  0.00           S  
ATOM    250  H   CYS A  18      -7.716  -2.359  -1.698  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -5.790  -0.916  -0.352  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -5.323  -2.879  -1.780  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -5.634  -1.900  -3.210  1.00  0.00           H  
ATOM    254  N   PHE A  19      -5.628   1.402  -1.178  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -5.548   2.789  -1.622  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.436   2.968  -2.652  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.144   4.085  -3.078  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -5.306   3.715  -0.428  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -6.571   4.221   0.204  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -7.216   5.338  -0.302  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -7.116   3.579   1.305  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -8.381   5.806   0.278  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -8.280   4.041   1.888  1.00  0.00           C  
ATOM    264  CZ  PHE A  19      -8.913   5.157   1.375  1.00  0.00           C  
ATOM    265  H   PHE A  19      -5.294   1.165  -0.288  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -6.491   3.045  -2.080  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -4.749   3.181   0.326  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -4.733   4.570  -0.755  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -6.800   5.847  -1.160  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -6.622   2.707   1.708  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -8.872   6.678  -0.126  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -8.694   3.532   2.746  1.00  0.00           H  
ATOM    273  HZ  PHE A  19      -9.823   5.520   1.828  1.00  0.00           H  
ATOM    274  N   SER A  20      -3.819   1.858  -3.045  1.00  0.00           N  
ATOM    275  CA  SER A  20      -2.736   1.891  -4.022  1.00  0.00           C  
ATOM    276  C   SER A  20      -3.255   1.569  -5.420  1.00  0.00           C  
ATOM    277  O   SER A  20      -3.313   2.439  -6.289  1.00  0.00           O  
ATOM    278  CB  SER A  20      -1.639   0.899  -3.631  1.00  0.00           C  
ATOM    279  OG  SER A  20      -0.391   1.272  -4.191  1.00  0.00           O  
ATOM    280  H   SER A  20      -4.097   0.997  -2.668  1.00  0.00           H  
ATOM    281  HA  SER A  20      -2.323   2.889  -4.025  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -1.545   0.875  -2.556  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -1.902  -0.085  -3.992  1.00  0.00           H  
ATOM    284  HG  SER A  20       0.262   1.353  -3.492  1.00  0.00           H  
ATOM    285  N   CYS A  21      -3.630   0.312  -5.629  1.00  0.00           N  
ATOM    286  CA  CYS A  21      -4.144  -0.128  -6.921  1.00  0.00           C  
ATOM    287  C   CYS A  21      -5.667  -0.036  -6.961  1.00  0.00           C  
ATOM    288  O   CYS A  21      -6.292  -0.348  -7.974  1.00  0.00           O  
ATOM    289  CB  CYS A  21      -3.702  -1.565  -7.206  1.00  0.00           C  
ATOM    290  SG  CYS A  21      -4.116  -2.747  -5.884  1.00  0.00           S  
ATOM    291  H   CYS A  21      -3.560  -0.337  -4.897  1.00  0.00           H  
ATOM    292  HA  CYS A  21      -3.736   0.522  -7.679  1.00  0.00           H  
ATOM    293  HB2 CYS A  21      -4.180  -1.907  -8.113  1.00  0.00           H  
ATOM    294  HB3 CYS A  21      -2.631  -1.584  -7.341  1.00  0.00           H  
ATOM    295  N   ASP A  22      -6.257   0.396  -5.851  1.00  0.00           N  
ATOM    296  CA  ASP A  22      -7.706   0.531  -5.759  1.00  0.00           C  
ATOM    297  C   ASP A  22      -8.391  -0.818  -5.954  1.00  0.00           C  
ATOM    298  O   ASP A  22      -9.331  -0.939  -6.740  1.00  0.00           O  
ATOM    299  CB  ASP A  22      -8.213   1.530  -6.800  1.00  0.00           C  
ATOM    300  CG  ASP A  22      -7.523   2.876  -6.696  1.00  0.00           C  
ATOM    301  OD1 ASP A  22      -6.423   2.934  -6.106  1.00  0.00           O  
ATOM    302  OD2 ASP A  22      -8.081   3.871  -7.203  1.00  0.00           O  
ATOM    303  H   ASP A  22      -5.704   0.629  -5.076  1.00  0.00           H  
ATOM    304  HA  ASP A  22      -7.942   0.901  -4.773  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -8.037   1.132  -7.788  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -9.274   1.678  -6.660  1.00  0.00           H  
ATOM    307  N   GLN A  23      -7.914  -1.828  -5.234  1.00  0.00           N  
ATOM    308  CA  GLN A  23      -8.480  -3.168  -5.330  1.00  0.00           C  
ATOM    309  C   GLN A  23      -8.774  -3.736  -3.946  1.00  0.00           C  
ATOM    310  O   GLN A  23      -7.998  -3.545  -3.008  1.00  0.00           O  
ATOM    311  CB  GLN A  23      -7.524  -4.096  -6.083  1.00  0.00           C  
ATOM    312  CG  GLN A  23      -7.131  -3.579  -7.457  1.00  0.00           C  
ATOM    313  CD  GLN A  23      -8.332  -3.234  -8.316  1.00  0.00           C  
ATOM    314  OE1 GLN A  23      -9.344  -3.935  -8.300  1.00  0.00           O  
ATOM    315  NE2 GLN A  23      -8.226  -2.148  -9.073  1.00  0.00           N  
ATOM    316  H   GLN A  23      -7.164  -1.668  -4.625  1.00  0.00           H  
ATOM    317  HA  GLN A  23      -9.406  -3.098  -5.880  1.00  0.00           H  
ATOM    318  HB2 GLN A  23      -6.626  -4.219  -5.497  1.00  0.00           H  
ATOM    319  HB3 GLN A  23      -7.999  -5.058  -6.206  1.00  0.00           H  
ATOM    320  HG2 GLN A  23      -6.528  -2.692  -7.335  1.00  0.00           H  
ATOM    321  HG3 GLN A  23      -6.553  -4.339  -7.961  1.00  0.00           H  
ATOM    322 HE21 GLN A  23      -7.389  -1.638  -9.035  1.00  0.00           H  
ATOM    323 HE22 GLN A  23      -8.986  -1.901  -9.638  1.00  0.00           H  
ATOM    324  N   PHE A  24      -9.898  -4.433  -3.823  1.00  0.00           N  
ATOM    325  CA  PHE A  24     -10.295  -5.028  -2.552  1.00  0.00           C  
ATOM    326  C   PHE A  24      -9.218  -5.978  -2.036  1.00  0.00           C  
ATOM    327  O   PHE A  24      -8.897  -6.977  -2.680  1.00  0.00           O  
ATOM    328  CB  PHE A  24     -11.620  -5.777  -2.707  1.00  0.00           C  
ATOM    329  CG  PHE A  24     -12.821  -4.875  -2.712  1.00  0.00           C  
ATOM    330  CD1 PHE A  24     -12.873  -3.774  -3.551  1.00  0.00           C  
ATOM    331  CD2 PHE A  24     -13.898  -5.129  -1.879  1.00  0.00           C  
ATOM    332  CE1 PHE A  24     -13.977  -2.942  -3.558  1.00  0.00           C  
ATOM    333  CE2 PHE A  24     -15.005  -4.302  -1.881  1.00  0.00           C  
ATOM    334  CZ  PHE A  24     -15.045  -3.207  -2.722  1.00  0.00           C  
ATOM    335  H   PHE A  24     -10.475  -4.551  -4.607  1.00  0.00           H  
ATOM    336  HA  PHE A  24     -10.424  -4.228  -1.840  1.00  0.00           H  
ATOM    337  HB2 PHE A  24     -11.611  -6.322  -3.639  1.00  0.00           H  
ATOM    338  HB3 PHE A  24     -11.729  -6.473  -1.889  1.00  0.00           H  
ATOM    339  HD1 PHE A  24     -12.040  -3.566  -4.206  1.00  0.00           H  
ATOM    340  HD2 PHE A  24     -13.868  -5.986  -1.220  1.00  0.00           H  
ATOM    341  HE1 PHE A  24     -14.006  -2.087  -4.216  1.00  0.00           H  
ATOM    342  HE2 PHE A  24     -15.838  -4.512  -1.227  1.00  0.00           H  
ATOM    343  HZ  PHE A  24     -15.908  -2.559  -2.725  1.00  0.00           H  
ATOM    344  N   ILE A  25      -8.663  -5.657  -0.872  1.00  0.00           N  
ATOM    345  CA  ILE A  25      -7.623  -6.481  -0.269  1.00  0.00           C  
ATOM    346  C   ILE A  25      -8.223  -7.685   0.450  1.00  0.00           C  
ATOM    347  O   ILE A  25      -8.935  -7.534   1.443  1.00  0.00           O  
ATOM    348  CB  ILE A  25      -6.771  -5.673   0.727  1.00  0.00           C  
ATOM    349  CG1 ILE A  25      -6.275  -4.380   0.077  1.00  0.00           C  
ATOM    350  CG2 ILE A  25      -5.599  -6.508   1.221  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -5.657  -3.409   1.058  1.00  0.00           C  
ATOM    352  H   ILE A  25      -8.961  -4.848  -0.407  1.00  0.00           H  
ATOM    353  HA  ILE A  25      -6.977  -6.834  -1.061  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -7.389  -5.426   1.577  1.00  0.00           H  
ATOM    355 HG12 ILE A  25      -5.530  -4.621  -0.665  1.00  0.00           H  
ATOM    356 HG13 ILE A  25      -7.108  -3.885  -0.402  1.00  0.00           H  
ATOM    357 HG21 ILE A  25      -5.849  -7.557   1.151  1.00  0.00           H  
ATOM    358 HG22 ILE A  25      -4.731  -6.305   0.612  1.00  0.00           H  
ATOM    359 HG23 ILE A  25      -5.385  -6.257   2.249  1.00  0.00           H  
ATOM    360 HD11 ILE A  25      -5.168  -3.958   1.849  1.00  0.00           H  
ATOM    361 HD12 ILE A  25      -4.935  -2.791   0.547  1.00  0.00           H  
ATOM    362 HD13 ILE A  25      -6.431  -2.784   1.481  1.00  0.00           H  
ATOM    363  N   GLU A  26      -7.929  -8.878  -0.057  1.00  0.00           N  
ATOM    364  CA  GLU A  26      -8.439 -10.107   0.539  1.00  0.00           C  
ATOM    365  C   GLU A  26      -7.331 -10.858   1.271  1.00  0.00           C  
ATOM    366  O   GLU A  26      -6.154 -10.736   0.931  1.00  0.00           O  
ATOM    367  CB  GLU A  26      -9.053 -11.005  -0.537  1.00  0.00           C  
ATOM    368  CG  GLU A  26      -9.501 -12.360  -0.016  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -10.251 -13.167  -1.058  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -10.943 -12.555  -1.898  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -10.145 -14.411  -1.033  1.00  0.00           O  
ATOM    372  H   GLU A  26      -7.356  -8.932  -0.850  1.00  0.00           H  
ATOM    373  HA  GLU A  26      -9.205  -9.838   1.250  1.00  0.00           H  
ATOM    374  HB2 GLU A  26      -9.911 -10.503  -0.961  1.00  0.00           H  
ATOM    375  HB3 GLU A  26      -8.322 -11.166  -1.315  1.00  0.00           H  
ATOM    376  HG2 GLU A  26      -8.630 -12.919   0.291  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -10.148 -12.209   0.835  1.00  0.00           H  
ATOM    378  N   GLY A  27      -7.716 -11.634   2.280  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -6.743 -12.392   3.045  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.151 -11.590   4.187  1.00  0.00           C  
ATOM    381  O   GLY A  27      -6.261 -11.979   5.349  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.667 -11.692   2.506  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.225 -13.271   3.448  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -5.945 -12.701   2.386  1.00  0.00           H  
ATOM    385  N   GLU A  28      -5.520 -10.468   3.855  1.00  0.00           N  
ATOM    386  CA  GLU A  28      -4.906  -9.611   4.863  1.00  0.00           C  
ATOM    387  C   GLU A  28      -4.661  -8.210   4.310  1.00  0.00           C  
ATOM    388  O   GLU A  28      -4.366  -8.041   3.127  1.00  0.00           O  
ATOM    389  CB  GLU A  28      -3.588 -10.219   5.346  1.00  0.00           C  
ATOM    390  CG  GLU A  28      -2.812  -9.317   6.292  1.00  0.00           C  
ATOM    391  CD  GLU A  28      -1.787 -10.075   7.112  1.00  0.00           C  
ATOM    392  OE1 GLU A  28      -1.324 -11.138   6.648  1.00  0.00           O  
ATOM    393  OE2 GLU A  28      -1.447  -9.604   8.217  1.00  0.00           O  
ATOM    394  H   GLU A  28      -5.466 -10.211   2.911  1.00  0.00           H  
ATOM    395  HA  GLU A  28      -5.587  -9.541   5.698  1.00  0.00           H  
ATOM    396  HB2 GLU A  28      -3.798 -11.146   5.858  1.00  0.00           H  
ATOM    397  HB3 GLU A  28      -2.965 -10.425   4.488  1.00  0.00           H  
ATOM    398  HG2 GLU A  28      -2.300  -8.563   5.711  1.00  0.00           H  
ATOM    399  HG3 GLU A  28      -3.508  -8.839   6.965  1.00  0.00           H  
ATOM    400  N   VAL A  29      -4.786  -7.209   5.174  1.00  0.00           N  
ATOM    401  CA  VAL A  29      -4.578  -5.822   4.774  1.00  0.00           C  
ATOM    402  C   VAL A  29      -3.604  -5.119   5.712  1.00  0.00           C  
ATOM    403  O   VAL A  29      -3.684  -5.267   6.932  1.00  0.00           O  
ATOM    404  CB  VAL A  29      -5.905  -5.040   4.749  1.00  0.00           C  
ATOM    405  CG1 VAL A  29      -6.667  -5.239   6.050  1.00  0.00           C  
ATOM    406  CG2 VAL A  29      -5.647  -3.563   4.493  1.00  0.00           C  
ATOM    407  H   VAL A  29      -5.024  -7.407   6.104  1.00  0.00           H  
ATOM    408  HA  VAL A  29      -4.165  -5.821   3.775  1.00  0.00           H  
ATOM    409  HB  VAL A  29      -6.510  -5.423   3.941  1.00  0.00           H  
ATOM    410 HG11 VAL A  29      -6.184  -4.680   6.839  1.00  0.00           H  
ATOM    411 HG12 VAL A  29      -7.682  -4.891   5.930  1.00  0.00           H  
ATOM    412 HG13 VAL A  29      -6.673  -6.288   6.307  1.00  0.00           H  
ATOM    413 HG21 VAL A  29      -6.133  -2.975   5.257  1.00  0.00           H  
ATOM    414 HG22 VAL A  29      -4.583  -3.373   4.515  1.00  0.00           H  
ATOM    415 HG23 VAL A  29      -6.040  -3.291   3.525  1.00  0.00           H  
ATOM    416  N   VAL A  30      -2.683  -4.353   5.136  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -1.693  -3.625   5.920  1.00  0.00           C  
ATOM    418  C   VAL A  30      -2.178  -2.217   6.246  1.00  0.00           C  
ATOM    419  O   VAL A  30      -2.002  -1.290   5.455  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -0.346  -3.534   5.180  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       0.662  -2.745   6.000  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       0.183  -4.925   4.864  1.00  0.00           C  
ATOM    423  H   VAL A  30      -2.670  -4.275   4.159  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -1.537  -4.164   6.844  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -0.505  -3.013   4.247  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       0.183  -2.365   6.890  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       1.483  -3.389   6.279  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       1.036  -1.919   5.413  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -0.220  -5.257   3.919  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.261  -4.896   4.805  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -0.116  -5.610   5.644  1.00  0.00           H  
ATOM    432  N   SER A  31      -2.789  -2.063   7.416  1.00  0.00           N  
ATOM    433  CA  SER A  31      -3.303  -0.767   7.846  1.00  0.00           C  
ATOM    434  C   SER A  31      -2.171   0.127   8.343  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.663  -0.054   9.449  1.00  0.00           O  
ATOM    436  CB  SER A  31      -4.347  -0.949   8.949  1.00  0.00           C  
ATOM    437  OG  SER A  31      -5.648  -1.081   8.403  1.00  0.00           O  
ATOM    438  H   SER A  31      -2.899  -2.840   8.003  1.00  0.00           H  
ATOM    439  HA  SER A  31      -3.770  -0.297   6.994  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -4.117  -1.838   9.516  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -4.329  -0.090   9.603  1.00  0.00           H  
ATOM    442  HG  SER A  31      -6.015  -0.210   8.235  1.00  0.00           H  
ATOM    443  N   ALA A  32      -1.783   1.094   7.518  1.00  0.00           N  
ATOM    444  CA  ALA A  32      -0.714   2.019   7.874  1.00  0.00           C  
ATOM    445  C   ALA A  32      -1.104   3.458   7.552  1.00  0.00           C  
ATOM    446  O   ALA A  32      -1.673   3.737   6.497  1.00  0.00           O  
ATOM    447  CB  ALA A  32       0.571   1.644   7.150  1.00  0.00           C  
ATOM    448  H   ALA A  32      -2.227   1.188   6.650  1.00  0.00           H  
ATOM    449  HA  ALA A  32      -0.538   1.933   8.936  1.00  0.00           H  
ATOM    450  HB1 ALA A  32       1.099   2.543   6.867  1.00  0.00           H  
ATOM    451  HB2 ALA A  32       1.192   1.051   7.805  1.00  0.00           H  
ATOM    452  HB3 ALA A  32       0.332   1.073   6.265  1.00  0.00           H  
ATOM    453  N   LEU A  33      -0.794   4.368   8.469  1.00  0.00           N  
ATOM    454  CA  LEU A  33      -1.112   5.780   8.283  1.00  0.00           C  
ATOM    455  C   LEU A  33      -2.613   5.979   8.097  1.00  0.00           C  
ATOM    456  O   LEU A  33      -3.045   6.756   7.247  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.358   6.338   7.075  1.00  0.00           C  
ATOM    458  CG  LEU A  33       1.099   6.733   7.318  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       1.187   7.830   8.368  1.00  0.00           C  
ATOM    460  CD2 LEU A  33       1.917   5.521   7.740  1.00  0.00           C  
ATOM    461  H   LEU A  33      -0.340   4.085   9.290  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.798   6.309   9.170  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.372   5.587   6.301  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -0.887   7.216   6.733  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.519   7.118   6.399  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.887   7.435   9.327  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.534   8.644   8.093  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       2.204   8.189   8.428  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       2.123   4.908   6.875  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       1.360   4.945   8.464  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       2.847   5.850   8.179  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.403   5.273   8.901  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.847   5.389   8.810  1.00  0.00           C  
ATOM    474  C   GLY A  34      -5.368   5.076   7.421  1.00  0.00           C  
ATOM    475  O   GLY A  34      -6.368   5.644   6.982  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.002   4.669   9.560  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -5.297   4.706   9.515  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -5.133   6.398   9.070  1.00  0.00           H  
ATOM    479  N   LYS A  35      -4.687   4.170   6.727  1.00  0.00           N  
ATOM    480  CA  LYS A  35      -5.086   3.781   5.379  1.00  0.00           C  
ATOM    481  C   LYS A  35      -4.916   2.279   5.173  1.00  0.00           C  
ATOM    482  O   LYS A  35      -4.438   1.571   6.059  1.00  0.00           O  
ATOM    483  CB  LYS A  35      -4.261   4.545   4.341  1.00  0.00           C  
ATOM    484  CG  LYS A  35      -4.523   6.041   4.337  1.00  0.00           C  
ATOM    485  CD  LYS A  35      -5.739   6.392   3.495  1.00  0.00           C  
ATOM    486  CE  LYS A  35      -5.686   7.834   3.014  1.00  0.00           C  
ATOM    487  NZ  LYS A  35      -6.063   8.792   4.090  1.00  0.00           N  
ATOM    488  H   LYS A  35      -3.898   3.752   7.131  1.00  0.00           H  
ATOM    489  HA  LYS A  35      -6.128   4.034   5.255  1.00  0.00           H  
ATOM    490  HB2 LYS A  35      -3.212   4.385   4.543  1.00  0.00           H  
ATOM    491  HB3 LYS A  35      -4.492   4.158   3.359  1.00  0.00           H  
ATOM    492  HG2 LYS A  35      -4.693   6.371   5.351  1.00  0.00           H  
ATOM    493  HG3 LYS A  35      -3.658   6.548   3.932  1.00  0.00           H  
ATOM    494  HD2 LYS A  35      -5.772   5.739   2.636  1.00  0.00           H  
ATOM    495  HD3 LYS A  35      -6.630   6.252   4.090  1.00  0.00           H  
ATOM    496  HE2 LYS A  35      -4.683   8.054   2.684  1.00  0.00           H  
ATOM    497  HE3 LYS A  35      -6.371   7.948   2.186  1.00  0.00           H  
ATOM    498  HZ1 LYS A  35      -5.873   8.373   5.023  1.00  0.00           H  
ATOM    499  HZ2 LYS A  35      -7.076   9.021   4.026  1.00  0.00           H  
ATOM    500  HZ3 LYS A  35      -5.513   9.669   3.997  1.00  0.00           H  
ATOM    501  N   THR A  36      -5.310   1.799   3.998  1.00  0.00           N  
ATOM    502  CA  THR A  36      -5.201   0.382   3.676  1.00  0.00           C  
ATOM    503  C   THR A  36      -4.401   0.169   2.396  1.00  0.00           C  
ATOM    504  O   THR A  36      -4.685   0.781   1.366  1.00  0.00           O  
ATOM    505  CB  THR A  36      -6.590  -0.265   3.514  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -7.290   0.343   2.423  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.406  -0.122   4.789  1.00  0.00           C  
ATOM    508  H   THR A  36      -5.683   2.414   3.332  1.00  0.00           H  
ATOM    509  HA  THR A  36      -4.692  -0.107   4.493  1.00  0.00           H  
ATOM    510  HB  THR A  36      -6.458  -1.317   3.305  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.553  -0.333   1.794  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -8.457  -0.096   4.543  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -7.131   0.794   5.292  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.209  -0.962   5.439  1.00  0.00           H  
ATOM    515  N   TYR A  37      -3.402  -0.703   2.467  1.00  0.00           N  
ATOM    516  CA  TYR A  37      -2.559  -0.996   1.314  1.00  0.00           C  
ATOM    517  C   TYR A  37      -2.210  -2.480   1.257  1.00  0.00           C  
ATOM    518  O   TYR A  37      -2.276  -3.184   2.265  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -1.279  -0.161   1.366  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -1.529   1.330   1.416  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -2.011   2.011   0.305  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -1.284   2.057   2.575  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -2.241   3.372   0.346  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -1.512   3.418   2.625  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -1.990   4.071   1.508  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -2.218   5.428   1.554  1.00  0.00           O  
ATOM    527  H   TYR A  37      -3.225  -1.160   3.316  1.00  0.00           H  
ATOM    528  HA  TYR A  37      -3.112  -0.733   0.424  1.00  0.00           H  
ATOM    529  HB2 TYR A  37      -0.716  -0.432   2.246  1.00  0.00           H  
ATOM    530  HB3 TYR A  37      -0.686  -0.368   0.487  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -2.206   1.460  -0.604  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -0.909   1.542   3.447  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -2.615   3.884  -0.528  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -1.316   3.966   3.535  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -3.135   5.606   1.333  1.00  0.00           H  
ATOM    536  N   HIS A  38      -1.837  -2.948   0.070  1.00  0.00           N  
ATOM    537  CA  HIS A  38      -1.476  -4.349  -0.120  1.00  0.00           C  
ATOM    538  C   HIS A  38      -0.086  -4.632   0.442  1.00  0.00           C  
ATOM    539  O   HIS A  38       0.713  -3.724   0.675  1.00  0.00           O  
ATOM    540  CB  HIS A  38      -1.522  -4.712  -1.604  1.00  0.00           C  
ATOM    541  CG  HIS A  38      -2.854  -5.231  -2.053  1.00  0.00           C  
ATOM    542  ND1 HIS A  38      -3.589  -4.645  -3.062  1.00  0.00           N  
ATOM    543  CD2 HIS A  38      -3.582  -6.288  -1.624  1.00  0.00           C  
ATOM    544  CE1 HIS A  38      -4.712  -5.319  -3.234  1.00  0.00           C  
ATOM    545  NE2 HIS A  38      -4.732  -6.321  -2.374  1.00  0.00           N  
ATOM    546  H   HIS A  38      -1.804  -2.338  -0.696  1.00  0.00           H  
ATOM    547  HA  HIS A  38      -2.195  -4.952   0.412  1.00  0.00           H  
ATOM    548  HB2 HIS A  38      -1.294  -3.834  -2.191  1.00  0.00           H  
ATOM    549  HB3 HIS A  38      -0.783  -5.475  -1.805  1.00  0.00           H  
ATOM    550  HD2 HIS A  38      -3.310  -6.979  -0.838  1.00  0.00           H  
ATOM    551  HE1 HIS A  38      -5.483  -5.090  -3.954  1.00  0.00           H  
ATOM    552  HE2 HIS A  38      -5.489  -6.926  -2.230  1.00  0.00           H  
ATOM    553  N   PRO A  39       0.211  -5.921   0.667  1.00  0.00           N  
ATOM    554  CA  PRO A  39       1.504  -6.353   1.204  1.00  0.00           C  
ATOM    555  C   PRO A  39       2.640  -6.164   0.205  1.00  0.00           C  
ATOM    556  O   PRO A  39       3.807  -6.390   0.526  1.00  0.00           O  
ATOM    557  CB  PRO A  39       1.288  -7.841   1.494  1.00  0.00           C  
ATOM    558  CG  PRO A  39       0.202  -8.254   0.562  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -0.693  -7.055   0.412  1.00  0.00           C  
ATOM    560  HA  PRO A  39       1.745  -5.837   2.122  1.00  0.00           H  
ATOM    561  HB2 PRO A  39       2.203  -8.384   1.301  1.00  0.00           H  
ATOM    562  HB3 PRO A  39       0.996  -7.972   2.524  1.00  0.00           H  
ATOM    563  HG2 PRO A  39       0.622  -8.531  -0.393  1.00  0.00           H  
ATOM    564  HG3 PRO A  39      -0.349  -9.081   0.986  1.00  0.00           H  
ATOM    565  HD2 PRO A  39      -1.098  -7.009  -0.588  1.00  0.00           H  
ATOM    566  HD3 PRO A  39      -1.489  -7.084   1.142  1.00  0.00           H  
ATOM    567  N   ASP A  40       2.292  -5.748  -1.008  1.00  0.00           N  
ATOM    568  CA  ASP A  40       3.283  -5.527  -2.054  1.00  0.00           C  
ATOM    569  C   ASP A  40       3.158  -4.120  -2.633  1.00  0.00           C  
ATOM    570  O   ASP A  40       4.030  -3.661  -3.370  1.00  0.00           O  
ATOM    571  CB  ASP A  40       3.122  -6.565  -3.166  1.00  0.00           C  
ATOM    572  CG  ASP A  40       1.668  -6.879  -3.459  1.00  0.00           C  
ATOM    573  OD1 ASP A  40       0.856  -5.931  -3.516  1.00  0.00           O  
ATOM    574  OD2 ASP A  40       1.343  -8.071  -3.633  1.00  0.00           O  
ATOM    575  H   ASP A  40       1.345  -5.585  -1.203  1.00  0.00           H  
ATOM    576  HA  ASP A  40       4.262  -5.635  -1.612  1.00  0.00           H  
ATOM    577  HB2 ASP A  40       3.579  -6.189  -4.070  1.00  0.00           H  
ATOM    578  HB3 ASP A  40       3.617  -7.478  -2.871  1.00  0.00           H  
ATOM    579  N   CYS A  41       2.067  -3.442  -2.294  1.00  0.00           N  
ATOM    580  CA  CYS A  41       1.826  -2.088  -2.780  1.00  0.00           C  
ATOM    581  C   CYS A  41       2.413  -1.054  -1.823  1.00  0.00           C  
ATOM    582  O   CYS A  41       2.762   0.055  -2.229  1.00  0.00           O  
ATOM    583  CB  CYS A  41       0.325  -1.846  -2.952  1.00  0.00           C  
ATOM    584  SG  CYS A  41      -0.412  -2.725  -4.368  1.00  0.00           S  
ATOM    585  H   CYS A  41       1.407  -3.861  -1.702  1.00  0.00           H  
ATOM    586  HA  CYS A  41       2.311  -1.989  -3.739  1.00  0.00           H  
ATOM    587  HB2 CYS A  41      -0.189  -2.172  -2.060  1.00  0.00           H  
ATOM    588  HB3 CYS A  41       0.153  -0.789  -3.095  1.00  0.00           H  
TER     589      CYS A  41
ENDMDL
END
