HEADER    SCOPe/ASTRAL domain d2dloa1 [131560]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dloa1
REMARK  99 ASTRAL SCOPe-sun: 131560
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 2dlo
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-42
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   GLU A   8     -19.134 -10.486  -1.622  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -19.311 -11.466  -2.688  1.00  0.00           C  
ATOM     68  C   GLU A   8     -18.106 -11.474  -3.625  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.137 -10.872  -4.698  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.585 -11.167  -3.480  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.124 -12.366  -4.240  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -22.148 -11.979  -5.291  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.827 -11.126  -6.144  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.268 -12.529  -5.258  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.713  -9.695  -1.599  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.402 -12.439  -2.231  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.348 -10.827  -2.796  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.376 -10.381  -4.191  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.302 -12.866  -4.729  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.589 -13.043  -3.538  1.00  0.00           H  
ATOM     81  N   GLY A   9     -17.045 -12.159  -3.210  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -15.845 -12.233  -4.023  1.00  0.00           C  
ATOM     83  C   GLY A   9     -15.004 -13.453  -3.705  1.00  0.00           C  
ATOM     84  O   GLY A   9     -14.046 -13.372  -2.935  1.00  0.00           O  
ATOM     85  H   GLY A   9     -17.078 -12.619  -2.345  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -16.130 -12.265  -5.064  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.252 -11.347  -3.849  1.00  0.00           H  
ATOM     88  N   CYS A  10     -15.362 -14.587  -4.298  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -14.634 -15.831  -4.073  1.00  0.00           C  
ATOM     90  C   CYS A  10     -13.976 -16.317  -5.360  1.00  0.00           C  
ATOM     91  O   CYS A  10     -12.784 -16.623  -5.383  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -15.577 -16.906  -3.530  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.047 -16.670  -1.800  1.00  0.00           S  
ATOM     94  H   CYS A  10     -16.134 -14.588  -4.901  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -13.865 -15.635  -3.341  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.482 -16.910  -4.118  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -15.097 -17.869  -3.613  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -15.187 -17.339  -1.048  1.00  0.00           H  
ATOM     99  N   TYR A  11     -14.761 -16.387  -6.429  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -14.256 -16.840  -7.720  1.00  0.00           C  
ATOM    101  C   TYR A  11     -13.229 -15.859  -8.278  1.00  0.00           C  
ATOM    102  O   TYR A  11     -13.201 -14.688  -7.897  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.409 -17.008  -8.712  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.026 -15.699  -9.150  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.402 -14.897 -10.098  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -17.233 -15.265  -8.617  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.962 -13.700 -10.501  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.801 -14.070  -9.015  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.162 -13.291  -9.957  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.723 -12.100 -10.357  1.00  0.00           O  
ATOM    111  H   TYR A  11     -15.703 -16.129  -6.349  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -13.779 -17.797  -7.572  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -15.045 -17.514  -9.592  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.185 -17.604  -8.254  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -14.463 -15.221 -10.523  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -17.732 -15.877  -7.880  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.462 -13.091 -11.239  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.741 -13.749  -8.590  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.615 -11.998 -11.306  1.00  0.00           H  
ATOM    120  N   VAL A  12     -12.387 -16.346  -9.183  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -11.358 -15.514  -9.796  1.00  0.00           C  
ATOM    122  C   VAL A  12     -11.157 -15.880 -11.262  1.00  0.00           C  
ATOM    123  O   VAL A  12     -11.031 -17.054 -11.608  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -10.014 -15.646  -9.056  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -10.154 -15.197  -7.610  1.00  0.00           C  
ATOM    126  CG2 VAL A  12      -9.504 -17.078  -9.132  1.00  0.00           C  
ATOM    127  H   VAL A  12     -12.459 -17.287  -9.446  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -11.680 -14.484  -9.733  1.00  0.00           H  
ATOM    129  HB  VAL A  12      -9.294 -15.004  -9.541  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -10.668 -14.248  -7.576  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -10.719 -15.933  -7.057  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -9.173 -15.091  -7.170  1.00  0.00           H  
ATOM    133 HG21 VAL A  12      -8.860 -17.184  -9.992  1.00  0.00           H  
ATOM    134 HG22 VAL A  12      -8.948 -17.310  -8.235  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -10.340 -17.754  -9.222  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.128 -14.866 -12.121  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.939 -15.080 -13.550  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.756 -14.274 -14.075  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.881 -13.084 -14.365  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.206 -14.717 -14.310  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.234 -13.952 -11.785  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.744 -16.131 -13.707  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.941 -14.231 -15.238  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.770 -15.614 -14.521  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.805 -14.047 -13.712  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.605 -14.930 -14.195  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.399 -14.274 -14.682  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.371 -12.804 -14.280  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.085 -11.930 -15.100  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.284 -14.377 -16.215  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.283 -13.562 -16.837  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.440 -15.819 -16.673  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.569 -15.877 -13.948  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.547 -14.773 -14.244  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.306 -14.025 -16.512  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.718 -13.025 -16.171  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.056 -15.850 -17.560  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.907 -16.397 -15.890  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.469 -16.233 -16.896  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.670 -12.536 -13.014  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.679 -11.170 -12.502  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.054 -11.106 -11.112  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.203 -12.028 -10.311  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.110 -10.631 -12.456  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.152 -11.547 -11.814  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.252 -11.279 -10.320  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.507 -11.364 -12.482  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.890 -13.274 -12.408  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.095 -10.561 -13.175  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.096  -9.706 -11.900  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.421 -10.435 -13.472  1.00  0.00           H  
ATOM    172  HG  LEU A  15      -9.848 -12.577 -11.948  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.231 -12.215  -9.784  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.177 -10.763 -10.109  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.419 -10.666 -10.009  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.513 -10.436 -13.034  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.280 -11.340 -11.728  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.689 -12.187 -13.158  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.356 -10.009 -10.832  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.711  -9.824  -9.538  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.658  -9.154  -8.548  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.569  -8.424  -8.939  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.440  -8.986  -9.692  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.398  -9.621 -10.598  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.982  -9.232 -10.219  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.633  -9.353  -9.026  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.223  -8.808 -11.115  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.274  -9.308 -11.513  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.443 -10.799  -9.159  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.706  -8.023 -10.104  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.999  -8.841  -8.717  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.489 -10.695 -10.533  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.582  -9.306 -11.614  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.438  -9.408  -7.262  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.270  -8.830  -6.214  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.537  -7.698  -5.499  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.409  -7.870  -5.037  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.676  -9.906  -5.205  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -8.992 -10.587  -5.538  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.407 -11.561  -4.449  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -10.817 -12.085  -4.677  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.357 -12.768  -3.469  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.695  -9.998  -7.013  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.159  -8.430  -6.678  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -6.903 -10.660  -5.170  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.767  -9.452  -4.229  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.759  -9.835  -5.645  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -8.882 -11.127  -6.468  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -8.722 -12.396  -4.443  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.371 -11.056  -3.493  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.459 -11.255  -4.928  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -10.797 -12.786  -5.499  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.393 -13.796  -3.627  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.318 -12.427  -3.266  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.751 -12.575  -2.647  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.186  -6.542  -5.412  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.598  -5.383  -4.752  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.155  -5.730  -3.334  1.00  0.00           C  
ATOM    219  O   CYS A  18      -6.942  -6.232  -2.532  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.599  -4.227  -4.717  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.992  -2.742  -3.853  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.084  -6.466  -5.800  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.732  -5.080  -5.323  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.842  -3.940  -5.730  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.498  -4.555  -4.216  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.889  -5.458  -3.032  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.342  -5.739  -1.711  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.644  -4.604  -0.738  1.00  0.00           C  
ATOM    229  O   ALA A  19      -3.970  -4.448   0.280  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.841  -5.974  -1.800  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.310  -5.058  -3.714  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.802  -6.646  -1.345  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.367  -5.617  -0.897  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.649  -7.030  -1.915  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.444  -5.441  -2.651  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.663  -3.812  -1.059  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.054  -2.690  -0.215  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.469  -2.872   0.321  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.693  -2.860   1.532  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.974  -1.356  -0.981  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.731  -1.270  -1.687  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.105  -0.177  -0.029  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.162  -3.988  -1.884  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.367  -2.645   0.618  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.787  -1.318  -1.692  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.866  -1.520  -2.604  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -7.009  -0.282   0.553  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -6.147   0.741  -0.597  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.252  -0.153   0.633  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.424  -3.041  -0.589  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.819  -3.225  -0.208  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.226  -4.691  -0.329  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.317  -5.079   0.090  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.727  -2.358  -1.083  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.552  -2.666  -2.870  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.184  -3.041  -1.540  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.926  -2.918   0.821  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.757  -2.547  -0.817  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.499  -1.318  -0.904  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.342  -5.500  -0.904  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.610  -6.922  -1.083  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.738  -7.139  -2.087  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.701  -7.853  -1.809  1.00  0.00           O  
ATOM    264  CB  SER A  22      -9.972  -7.567   0.256  1.00  0.00           C  
ATOM    265  OG  SER A  22      -8.979  -7.307   1.232  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.490  -5.130  -1.217  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.711  -7.383  -1.464  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.914  -7.168   0.602  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.061  -8.636   0.125  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.119  -7.563   0.891  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.610  -6.518  -3.255  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.619  -6.643  -4.301  1.00  0.00           C  
ATOM    273  C   GLN A  23     -10.978  -7.016  -5.634  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.852  -6.625  -5.940  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.399  -5.335  -4.445  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.399  -5.096  -3.326  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.252  -3.865  -3.558  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -14.935  -3.752  -4.577  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.218  -2.933  -2.612  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.820  -5.963  -3.417  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.301  -7.428  -4.011  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.700  -4.512  -4.457  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.937  -5.352  -5.381  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.048  -5.955  -3.250  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.858  -4.971  -2.399  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.651  -3.090  -1.829  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.760  -2.127  -2.737  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.711  -7.792  -6.446  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.234  -8.236  -7.759  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.154  -7.091  -8.764  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.167  -6.481  -9.106  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.290  -9.255  -8.194  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.525  -8.858  -7.461  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.062  -8.296  -6.146  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.271  -8.720  -7.689  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.430  -9.198  -9.265  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -11.970 -10.249  -7.920  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.060  -8.108  -8.022  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.149  -9.725  -7.299  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.711  -7.493  -5.829  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.025  -9.071  -5.395  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.944  -6.806  -9.233  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.732  -5.735 -10.199  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.279  -6.117 -11.571  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.989  -7.196 -12.088  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.239  -5.385 -10.334  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.608  -5.207  -8.951  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.063  -4.125 -11.168  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.100  -5.328  -8.955  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.175  -7.328  -8.922  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.257  -4.859  -9.845  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.746  -6.198 -10.845  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.861  -4.231  -8.569  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.000  -5.963  -8.285  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.773  -3.378 -10.845  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.061  -3.746 -11.040  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.231  -4.355 -12.209  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.744  -5.435  -7.941  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.809  -6.192  -9.533  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.669  -4.439  -9.395  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.070  -5.224 -12.155  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.656  -5.466 -13.469  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.404  -4.287 -14.403  1.00  0.00           C  
ATOM    324  O   LEU A  26     -11.100  -4.470 -15.582  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.160  -5.716 -13.340  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.584  -6.711 -12.258  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.078  -6.604 -11.991  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.213  -8.130 -12.663  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.265  -4.382 -11.694  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.188  -6.345 -13.884  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.635  -4.772 -13.125  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.515  -6.088 -14.290  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.064  -6.477 -11.340  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.622  -6.843 -12.892  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.317  -5.597 -11.682  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.353  -7.295 -11.209  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.529  -8.817 -11.893  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.142  -8.199 -12.791  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.704  -8.379 -13.592  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.531  -3.077 -13.868  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.314  -1.867 -14.653  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.852  -1.748 -15.073  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.520  -1.895 -16.250  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.730  -0.633 -13.852  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -13.218  -0.604 -13.565  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -14.007  -0.851 -14.500  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.594  -0.332 -12.405  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.776  -2.996 -12.923  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.926  -1.933 -15.540  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.200  -0.627 -12.910  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.472   0.255 -14.411  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.983  -1.478 -14.105  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.558  -1.336 -14.375  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.728  -1.922 -13.236  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.093  -1.807 -12.066  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -7.199   0.138 -14.575  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.719   0.434 -14.401  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.281   1.610 -15.259  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -5.397   2.880 -14.548  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -6.510   3.604 -14.513  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -7.597   3.185 -15.145  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -6.537   4.750 -13.844  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.309  -1.371 -13.186  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.336  -1.878 -15.282  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.488   0.434 -15.573  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.750   0.730 -13.860  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.528   0.669 -13.364  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.151  -0.439 -14.685  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.251   1.464 -15.549  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.901   1.645 -16.142  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.605   3.208 -14.073  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -7.580   2.322 -15.650  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -8.434   3.732 -15.117  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -5.719   5.069 -13.365  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -7.375   5.294 -13.818  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.611  -2.549 -13.587  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.729  -3.152 -12.595  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.423  -2.374 -12.475  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.658  -2.273 -13.435  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.410  -4.618 -12.942  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.632  -5.503 -12.684  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.216  -5.106 -12.135  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.455  -6.929 -13.157  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.373  -2.608 -14.536  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.237  -3.131 -11.642  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.152  -4.669 -13.989  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.833  -5.528 -11.625  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.485  -5.085 -13.199  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.313  -4.969 -12.711  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.147  -4.540 -11.218  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.341  -6.153 -11.905  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.424  -7.378 -13.319  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.895  -6.936 -14.080  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.919  -7.493 -12.407  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.173  -1.828 -11.290  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.958  -1.060 -11.043  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.937  -1.890 -10.271  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.148  -2.224  -9.105  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.286   0.216 -10.267  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.091   0.985  -9.702  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.390   2.475  -9.652  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.729   0.466  -8.318  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.820  -1.943 -10.564  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.535  -0.791 -12.000  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.821   0.878 -10.930  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.927  -0.056  -9.440  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.238   0.838 -10.349  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.609   2.765  -8.636  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.242   2.693 -10.280  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.532   3.026 -10.008  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.605   0.037  -7.854  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.363   1.282  -7.712  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.038  -0.290  -8.407  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.170  -2.218 -10.928  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.224  -3.008 -10.303  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.090  -2.138  -9.396  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.662  -1.141  -9.837  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.094  -3.673 -11.371  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.313  -4.560 -12.327  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.219  -5.565 -13.021  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.150  -4.918 -13.942  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.195  -5.534 -14.483  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.441  -6.805 -14.198  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.997  -4.878 -15.313  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.281  -1.922 -11.856  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.755  -3.774  -9.705  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.586  -2.904 -11.949  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.843  -4.278 -10.883  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.559  -5.096 -11.771  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.840  -3.939 -13.074  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.783  -6.099 -12.271  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.606  -6.261 -13.573  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.988  -3.979 -14.166  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.838  -7.302 -13.574  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.227  -7.267 -14.608  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.815  -3.920 -15.530  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.783  -5.342 -15.720  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.181  -2.522  -8.127  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.977  -1.779  -7.159  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.466  -2.688  -6.037  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.695  -3.465  -5.474  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.170  -0.622  -6.589  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.701  -3.326  -7.836  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.833  -1.369  -7.675  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.666  -0.237  -5.709  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.091   0.161  -7.329  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.183  -0.968  -6.324  1.00  0.00           H  
ATOM    448  N   MET A  33       4.752  -2.587  -5.717  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.343  -3.401  -4.661  1.00  0.00           C  
ATOM    450  C   MET A  33       5.242  -4.885  -4.997  1.00  0.00           C  
ATOM    451  O   MET A  33       5.221  -5.733  -4.107  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.653  -3.121  -3.325  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.911  -1.722  -2.789  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.496  -1.586  -1.938  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.385  -0.501  -3.051  1.00  0.00           C  
ATOM    456  H   MET A  33       5.317  -1.949  -6.201  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.386  -3.132  -4.580  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.587  -3.243  -3.451  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.005  -3.833  -2.594  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.902  -1.026  -3.614  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.123  -1.466  -2.096  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.963  -1.092  -3.746  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.682   0.110  -3.596  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.048   0.134  -2.480  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.179  -5.192  -6.290  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.080  -6.574  -6.720  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.647  -7.066  -6.765  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.291  -7.889  -7.610  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.199  -4.473  -6.956  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.512  -6.665  -7.706  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.639  -7.193  -6.034  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.821  -6.564  -5.854  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.419  -6.956  -5.791  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.571  -6.096  -6.722  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.076  -5.176  -7.365  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.898  -6.840  -4.357  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.983  -8.138  -3.572  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.292  -8.953  -3.703  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.439  -9.946  -2.560  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.273 -11.117  -2.946  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.164  -5.911  -5.207  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.348  -7.986  -6.108  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.476  -6.090  -3.837  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.136  -6.529  -4.386  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.811  -8.721  -3.947  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.147  -7.906  -2.529  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -1.140  -8.284  -3.694  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.268  -9.495  -4.638  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.542 -10.293  -2.273  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.902  -9.445  -1.722  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.748 -11.729  -3.602  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.145 -10.796  -3.412  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.527 -11.669  -2.102  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.722  -6.400  -6.789  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.640  -5.652  -7.638  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.637  -4.857  -6.802  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.263  -5.394  -5.888  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.372  -6.594  -8.582  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.065  -7.144  -6.252  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.057  -4.965  -8.235  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.963  -7.292  -8.006  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.020  -6.023  -9.229  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.654  -7.136  -9.178  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.779  -3.575  -7.120  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.698  -2.705  -6.396  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.479  -1.815  -7.358  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.099  -1.653  -8.519  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.932  -1.841  -5.393  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.623  -4.538  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.863  -3.260  -5.106  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.138  -2.725  -3.164  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.028  -3.976  -4.329  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.252  -3.438  -2.380  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.171  -4.062  -2.967  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.713  -4.774  -2.190  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.252  -3.204  -7.859  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.394  -3.332  -5.858  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.372  -1.090  -5.928  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.637  -1.355  -4.734  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.710  -3.191  -6.173  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.986  -2.235  -2.708  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.874  -4.465  -4.789  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.407  -3.505  -1.313  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.548  -4.302  -2.141  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.572  -1.240  -6.867  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.407  -0.365  -7.683  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.706   0.964  -7.947  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.904   1.441  -7.143  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.749  -0.118  -6.993  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.690  -1.280  -7.080  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.492  -1.680  -6.031  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.956  -2.130  -8.100  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.209  -2.726  -6.402  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.903  -3.018  -7.653  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.823  -1.408  -5.935  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.583  -0.859  -8.626  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.576   0.090  -5.947  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.230   0.734  -7.450  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.507  -2.112  -9.083  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.924  -3.252  -5.788  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.227  -3.801  -8.145  1.00  0.00           H  
ATOM    542  N   PRO A  39      -6.012   1.576  -9.100  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.422   2.858  -9.497  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.918   4.015  -8.637  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.574   5.172  -8.878  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.888   3.030 -10.945  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.142   2.231 -11.037  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.959   1.065 -10.105  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.343   2.824  -9.466  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -6.069   4.076 -11.145  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.131   2.655 -11.617  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.983   2.831 -10.726  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.282   1.883 -12.049  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.900   0.797  -9.648  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.541   0.221 -10.634  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.727   3.696  -7.632  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.256   4.721  -6.751  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.036   4.397  -5.286  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.967   5.296  -4.448  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.967   2.756  -7.487  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.774   5.659  -6.978  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.317   4.820  -6.930  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.926   3.109  -4.977  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.715   2.668  -3.604  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.307   3.017  -3.131  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.115   3.480  -2.006  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.943   1.159  -3.490  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.697   0.678  -3.380  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.990   2.438  -5.690  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.429   3.179  -2.977  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.524   0.673  -4.359  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.445   0.793  -2.604  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.325   2.793  -3.997  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.934   3.083  -3.669  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.770   4.537  -3.233  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.851   5.455  -4.049  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.033   2.795  -4.871  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.644   2.367  -4.491  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.421   1.128  -3.912  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.438   3.203  -4.712  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.855   0.732  -3.561  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.717   2.813  -4.363  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.926   1.575  -3.787  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.541   2.422  -4.879  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.646   2.440  -2.852  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.473   2.005  -5.461  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.953   3.687  -5.474  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.257   0.467  -3.735  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.275   4.172  -5.163  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.016  -0.236  -3.111  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.552   3.474  -4.542  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.924   1.268  -3.513  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       2
ATOM     66  N   GLU A   8     -23.381  -5.223 -14.087  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.813  -6.193 -13.159  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.336  -6.434 -13.460  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.925  -6.470 -14.619  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.581  -7.514 -13.233  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.962  -8.627 -12.404  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.508  -9.995 -12.763  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.771 -10.232 -13.960  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.672 -10.828 -11.847  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.843  -5.542 -14.890  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.903  -5.791 -12.161  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.590  -7.350 -12.883  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.616  -7.838 -14.263  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.894  -8.628 -12.567  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -23.165  -8.436 -11.360  1.00  0.00           H  
ATOM     81  N   GLY A   9     -20.542  -6.598 -12.406  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.120  -6.832 -12.577  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.555  -7.763 -11.524  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.461  -7.534 -11.006  1.00  0.00           O  
ATOM     85  H   GLY A   9     -20.925  -6.559 -11.504  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -18.953  -7.264 -13.552  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.602  -5.886 -12.520  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.301  -8.815 -11.204  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.868  -9.783 -10.203  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.794 -11.185 -10.799  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.800 -11.734 -11.248  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.823  -9.774  -9.009  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -21.516 -10.266  -9.413  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.163  -8.944 -11.652  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -17.883  -9.495  -9.868  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.454 -10.457  -8.257  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.859  -8.778  -8.594  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -22.266  -9.175  -9.423  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.595 -11.758 -10.801  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.388 -13.095 -11.346  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.960 -13.570 -11.096  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.100 -12.795 -10.677  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.687 -13.109 -12.846  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.622 -12.435 -13.682  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.358 -11.078 -13.542  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.881 -13.154 -14.612  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.386 -10.457 -14.304  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.907 -12.542 -15.376  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -14.664 -11.194 -15.219  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.695 -10.580 -15.980  1.00  0.00           O  
ATOM    111  H   TYR A  11     -16.831 -11.271 -10.430  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -18.071 -13.766 -10.847  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.771 -14.131 -13.180  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.622 -12.598 -13.025  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -16.925 -10.503 -12.825  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -16.075 -14.210 -14.732  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.195  -9.401 -14.181  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.341 -13.119 -16.093  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -12.940 -10.368 -15.427  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.715 -14.850 -11.357  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -14.392 -15.430 -11.163  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.684 -15.645 -12.496  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.260 -16.195 -13.434  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -14.472 -16.774 -10.414  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -15.070 -16.579  -9.029  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -15.281 -17.782 -11.216  1.00  0.00           C  
ATOM    127  H   VAL A  12     -16.442 -15.418 -11.689  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.810 -14.743 -10.564  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.470 -17.159 -10.299  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.422 -15.944  -8.444  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -16.043 -16.119  -9.118  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -15.168 -17.538  -8.542  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -14.744 -18.039 -12.117  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.437 -18.673 -10.624  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -16.237 -17.352 -11.476  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.432 -15.207 -12.572  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.645 -15.354 -13.790  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.207 -14.893 -13.574  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.829 -14.500 -12.469  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.285 -14.575 -14.930  1.00  0.00           C  
ATOM    141  H   ALA A  13     -12.028 -14.777 -11.791  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.639 -16.400 -14.061  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.956 -14.984 -15.874  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.359 -14.651 -14.858  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.991 -13.538 -14.866  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.408 -14.943 -14.635  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.012 -14.533 -14.560  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.891 -13.028 -14.347  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.725 -12.267 -15.301  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.242 -14.922 -15.836  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.932 -14.434 -16.992  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.085 -16.432 -15.934  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.767 -15.266 -15.488  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.558 -15.043 -13.722  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.260 -14.475 -15.797  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.293 -14.127 -17.640  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.039 -16.906 -15.754  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.371 -16.768 -15.197  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.735 -16.694 -16.921  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.976 -12.605 -13.091  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.876 -11.189 -12.753  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.299 -11.003 -11.353  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.619 -11.757 -10.435  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.251 -10.525 -12.842  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.403 -11.272 -12.168  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.547 -10.836 -10.718  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.702 -11.045 -12.927  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.109 -13.258 -12.374  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.214 -10.724 -13.467  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.178  -9.550 -12.384  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.496 -10.412 -13.888  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.190 -12.332 -12.177  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.419 -10.208 -10.617  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.669 -10.282 -10.420  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.654 -11.707 -10.089  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.404 -11.828 -12.680  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.506 -11.061 -13.990  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.118 -10.088 -12.651  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.448  -9.994 -11.199  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.828  -9.709  -9.910  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.805  -8.993  -8.982  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.557  -8.117  -9.410  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.571  -8.856 -10.101  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.515  -9.516 -10.971  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.110  -9.053 -10.635  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.708  -7.976 -11.121  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.414  -9.769  -9.885  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.232  -9.428 -11.969  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.548 -10.650  -9.461  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.853  -7.920 -10.560  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.137  -8.656  -9.133  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.567 -10.585 -10.830  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.718  -9.280 -12.005  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.789  -9.373  -7.709  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.672  -8.768  -6.718  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.929  -7.721  -5.894  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.897  -8.011  -5.288  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.248  -9.844  -5.795  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.566 -10.421  -6.282  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.133 -11.427  -5.295  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.539 -11.859  -5.684  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.062 -12.922  -4.782  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.166 -10.077  -7.428  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.481  -8.287  -7.245  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.535 -10.651  -5.713  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.407  -9.414  -4.817  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.276  -9.617  -6.407  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.405 -10.912  -7.231  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.494 -12.298  -5.274  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.163 -10.977  -4.312  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.192 -11.001  -5.633  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.518 -12.236  -6.696  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.869 -13.403  -5.228  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.377 -12.504  -3.883  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.319 -13.622  -4.586  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.461  -6.503  -5.876  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.850  -5.413  -5.126  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.477  -5.864  -3.716  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.268  -6.512  -3.031  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.803  -4.218  -5.055  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.143  -2.794  -4.130  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.285  -6.334  -6.379  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.951  -5.116  -5.645  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.023  -3.883  -6.058  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.719  -4.526  -4.575  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.266  -5.517  -3.291  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.789  -5.884  -1.964  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.046  -4.766  -0.959  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.363  -4.663   0.060  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.306  -6.223  -2.011  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.681  -5.001  -3.884  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.325  -6.767  -1.648  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.817  -5.591  -2.738  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.868  -6.058  -1.038  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.183  -7.258  -2.291  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.035  -3.928  -1.254  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.382  -2.816  -0.378  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.841  -2.891   0.055  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.162  -2.696   1.228  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.131  -1.460  -1.065  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.739  -1.314  -1.368  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.585  -0.311  -0.177  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.543  -4.062  -2.081  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.752  -2.873   0.499  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.697  -1.430  -1.985  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.227  -1.905  -0.810  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.888  -0.189   0.638  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.567  -0.527   0.217  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.623   0.598  -0.758  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.723  -3.174  -0.898  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.149  -3.276  -0.615  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.650  -4.699  -0.846  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.805  -5.015  -0.562  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.935  -2.299  -1.492  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.720  -2.567  -3.281  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.406  -3.319  -1.815  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.301  -3.018   0.422  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.988  -2.395  -1.270  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.616  -1.291  -1.270  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.772  -5.552  -1.363  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.125  -6.941  -1.635  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.218  -7.025  -2.697  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.249  -7.664  -2.491  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.590  -7.632  -0.352  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.516  -7.795   0.558  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.866  -5.240  -1.568  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.242  -7.441  -2.004  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.357  -7.035   0.118  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.990  -8.606  -0.596  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.717  -8.018   0.074  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.982  -6.376  -3.832  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.946  -6.377  -4.926  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.269  -6.724  -6.248  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.106  -6.395  -6.483  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.630  -5.012  -5.032  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.702  -4.786  -3.979  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.480  -3.504  -4.204  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.137  -3.335  -5.231  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.409  -2.592  -3.241  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.141  -5.885  -3.937  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.692  -7.127  -4.710  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.883  -4.240  -4.928  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.090  -4.928  -6.006  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.392  -5.616  -4.001  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.230  -4.737  -3.008  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.865  -2.794  -2.451  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.901  -1.754  -3.361  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.012  -7.404  -7.133  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.504  -7.811  -8.447  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.302  -6.624  -9.382  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.246  -5.897  -9.692  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.603  -8.732  -8.982  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.842  -8.291  -8.283  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.406  -7.830  -6.920  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.579  -8.362  -8.361  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.688  -8.611 -10.053  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.362  -9.759  -8.749  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.300  -7.478  -8.825  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.529  -9.120  -8.196  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.015  -7.002  -6.589  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.456  -8.644  -6.212  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.065  -6.434  -9.830  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.740  -5.336 -10.732  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.217  -5.629 -12.150  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.962  -6.706 -12.692  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.225  -5.059 -10.758  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.667  -5.015  -9.334  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.938  -3.754 -11.486  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.181  -5.286  -9.259  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.355  -7.047  -9.548  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.241  -4.449 -10.371  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.745  -5.859 -11.301  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.847  -4.038  -8.914  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.172  -5.759  -8.735  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.864  -3.225 -11.656  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.282  -3.144 -10.885  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.465  -3.966 -12.434  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.926  -6.086  -9.938  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.638  -4.394  -9.531  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.919  -5.573  -8.251  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.909  -4.665 -12.747  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.421  -4.819 -14.104  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.059  -3.611 -14.963  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.655  -3.755 -16.116  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.939  -5.005 -14.080  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.471  -6.045 -13.094  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.979  -5.913 -12.940  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.101  -7.450 -13.548  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.080  -3.830 -12.264  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.965  -5.699 -14.533  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.385  -4.055 -13.831  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.251  -5.299 -15.072  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.022  -5.877 -12.125  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.439  -5.891 -13.916  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.208  -4.998 -12.414  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.359  -6.755 -12.381  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.512  -8.171 -12.857  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.026  -7.548 -13.573  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.503  -7.627 -14.534  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.206  -2.420 -14.391  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.891  -1.187 -15.102  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.407  -1.121 -15.447  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.032  -1.093 -16.619  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.286   0.027 -14.260  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.754   0.379 -14.403  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.588  -0.551 -14.420  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.068   1.583 -14.497  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.532  -2.370 -13.468  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.461  -1.178 -16.019  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.086  -0.184 -13.220  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.698   0.879 -14.570  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.566  -1.097 -14.418  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.122  -1.033 -14.612  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.386  -1.649 -13.426  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.783  -1.467 -12.274  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.677   0.418 -14.805  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.174   0.614 -14.684  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.693   1.771 -15.546  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.289   2.089 -15.301  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.694   3.188 -15.751  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.379   4.070 -16.466  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.413   3.407 -15.487  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.925  -1.123 -13.506  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.882  -1.596 -15.502  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.983   0.749 -15.787  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.159   1.032 -14.060  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.930   0.822 -13.653  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.676  -0.290 -14.999  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.815   1.504 -16.585  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.293   2.641 -15.325  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.764   1.450 -14.775  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.345   3.909 -16.666  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.929   4.898 -16.803  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.893   2.744 -14.948  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.966   4.234 -15.826  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.314  -2.379 -13.716  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.523  -3.021 -12.673  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.197  -2.297 -12.465  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.415  -2.130 -13.402  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.243  -4.497 -13.009  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.552  -5.285 -13.078  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.306  -5.106 -11.976  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.374  -6.716 -13.536  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.049  -2.487 -14.652  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.090  -2.982 -11.754  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.755  -4.538 -13.971  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -6.006  -5.305 -12.099  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.222  -4.796 -13.770  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.525  -5.657 -12.479  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.865  -4.319 -11.383  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.861  -5.774 -11.335  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.890  -7.286 -12.756  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.339  -7.148 -13.754  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.762  -6.735 -14.426  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.949  -1.871 -11.232  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.716  -1.167 -10.899  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.790  -2.051 -10.071  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.111  -2.416  -8.940  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.030   0.120 -10.134  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.833   0.843  -9.516  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.079   2.344  -9.475  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.549   0.309  -8.120  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.610  -2.033 -10.528  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.219  -0.913 -11.824  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.512   0.802 -10.817  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.715  -0.131  -9.335  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.041   0.666 -10.128  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.634   2.641 -10.352  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.133   2.863  -9.455  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.645   2.591  -8.589  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.053  -0.647  -8.195  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.480   0.191  -7.584  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.086   1.004  -7.591  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.362  -2.392 -10.641  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.335  -3.233  -9.955  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.180  -2.408  -8.988  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.830  -1.442  -9.385  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.239  -3.934 -10.970  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.483  -4.798 -11.965  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.386  -5.852 -12.587  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.585  -5.265 -13.178  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.317  -5.869 -14.108  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.973  -7.071 -14.551  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.396  -5.271 -14.597  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.561  -2.070 -11.545  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.792  -3.979  -9.394  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.790  -3.186 -11.521  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.937  -4.563 -10.437  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.670  -5.293 -11.454  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.088  -4.167 -12.748  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.680  -6.553 -11.821  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.833  -6.371 -13.357  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.858  -4.378 -12.866  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.160  -7.523 -14.185  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.525  -7.523 -15.252  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.658  -4.365 -14.266  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.946  -5.726 -15.297  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.165  -2.798  -7.718  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.931  -2.096  -6.695  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.298  -3.030  -5.547  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.483  -3.840  -5.108  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.145  -0.901  -6.174  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.627  -3.576  -7.462  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.838  -1.728  -7.151  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.523  -0.620  -5.202  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.256  -0.073  -6.858  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.102  -1.165  -6.093  1.00  0.00           H  
ATOM    448  N   MET A  33       4.532  -2.912  -5.066  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.007  -3.746  -3.968  1.00  0.00           C  
ATOM    450  C   MET A  33       4.919  -5.225  -4.332  1.00  0.00           C  
ATOM    451  O   MET A  33       4.823  -6.085  -3.458  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.194  -3.472  -2.702  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.528  -2.145  -2.041  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.123  -2.170  -1.200  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.219  -1.704  -2.538  1.00  0.00           C  
ATOM    456  H   MET A  33       5.137  -2.247  -5.457  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.040  -3.494  -3.784  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.144  -3.468  -2.956  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.381  -4.261  -1.989  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.550  -1.375  -2.798  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.759  -1.915  -1.318  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.636  -1.331  -3.367  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.894  -0.933  -2.197  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.787  -2.566  -2.855  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.952  -5.514  -5.630  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.875  -6.889  -6.086  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.446  -7.359  -6.272  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.155  -8.149  -7.171  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.029  -4.787  -6.283  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.396  -6.975  -7.028  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.358  -7.525  -5.359  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.549  -6.875  -5.419  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.142  -7.249  -5.492  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.389  -6.347  -6.464  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.965  -5.430  -7.048  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.500  -7.172  -4.105  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.489  -8.498  -3.365  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.146  -8.365  -1.991  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.455  -9.726  -1.385  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.917  -9.613   0.026  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.842  -6.248  -4.723  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.088  -8.267  -5.848  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.045  -6.455  -3.508  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.521  -6.835  -4.213  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.074  -9.217  -3.942  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.506  -8.844  -3.250  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.536  -7.840  -1.338  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.065  -7.804  -2.081  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.228 -10.199  -1.972  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.440 -10.330  -1.415  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.855 -10.538   0.497  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.905  -9.289   0.053  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.326  -8.931   0.542  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.903  -6.612  -6.630  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.736  -5.821  -7.527  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.747  -4.988  -6.747  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.451  -5.502  -5.878  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.449  -6.727  -8.520  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.306  -7.355  -6.135  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.090  -5.157  -8.084  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.926  -6.123  -9.279  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.732  -7.387  -8.984  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.195  -7.311  -8.003  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.814  -3.699  -7.063  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.737  -2.794  -6.389  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.415  -1.863  -7.389  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.962  -1.717  -8.525  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.998  -1.973  -5.331  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.126  -2.805  -4.419  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.031  -3.501  -4.917  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.396  -2.897  -3.059  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.231  -4.264  -4.088  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.601  -3.655  -2.222  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.520  -4.337  -2.741  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.273  -5.095  -1.911  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.227  -3.348  -7.765  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.493  -3.393  -5.902  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.367  -1.249  -5.823  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.721  -1.455  -4.718  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.807  -3.442  -5.973  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.244  -2.362  -2.656  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.615  -4.797  -4.493  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.828  -3.713  -1.168  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.242  -5.386  -1.155  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.505  -1.235  -6.959  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.246  -0.316  -7.815  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.468   0.979  -8.026  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.667   1.393  -7.188  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.614  -0.009  -7.206  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.596  -1.132  -7.342  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.485  -1.479  -6.346  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.828  -1.987  -8.365  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.219  -2.500  -6.751  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.841  -2.827  -7.973  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.817  -1.393  -6.044  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.388  -0.796  -8.772  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.493   0.199  -6.153  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.032   0.859  -7.694  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.311  -2.006  -9.315  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.997  -2.985  -6.180  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.163  -3.604  -8.475  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.706   1.634  -9.172  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.037   2.891  -9.519  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.496   4.053  -8.645  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.085   5.195  -8.847  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.449   3.122 -10.975  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.740   2.394 -11.123  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.648   1.198 -10.216  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.962   2.798  -9.457  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.568   4.181 -11.154  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.693   2.722 -11.634  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.557   3.031 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.867   2.078 -12.148  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.615   0.970  -9.793  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.259   0.346 -10.754  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.352   3.754  -7.672  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.852   4.784  -6.781  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.706   4.409  -5.320  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.561   5.278  -4.459  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.645   2.825  -7.558  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.307   5.698  -6.964  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.898   4.952  -6.995  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.746   3.111  -5.037  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.619   2.621  -3.670  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.228   2.911  -3.115  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.082   3.363  -1.979  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.899   1.118  -3.616  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.669   0.693  -3.545  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.864   2.466  -5.767  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.349   3.136  -3.064  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.485   0.651  -4.498  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.425   0.703  -2.739  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.207   2.648  -3.925  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.827   2.879  -3.516  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.636   4.314  -3.032  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.479   5.236  -3.833  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.873   2.589  -4.676  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.488   2.212  -4.234  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.265   1.033  -3.540  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.591   3.035  -4.513  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.008   0.684  -3.132  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.866   2.691  -4.107  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.075   1.513  -3.417  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.387   2.289  -4.819  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.606   2.206  -2.702  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.268   1.773  -5.262  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.796   3.469  -5.298  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.099   0.383  -3.318  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.428   3.957  -5.054  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.168  -0.237  -2.592  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.699   3.342  -4.331  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.071   1.243  -3.098  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       3
ATOM     66  N   GLU A   8     -14.630 -15.549   2.830  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -15.906 -15.230   2.201  1.00  0.00           C  
ATOM     68  C   GLU A   8     -15.894 -15.611   0.723  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.666 -16.462   0.284  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -16.216 -13.739   2.351  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -17.472 -13.301   1.617  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -17.231 -13.061   0.140  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.220 -12.412  -0.199  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.055 -13.522  -0.678  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.942 -14.854   2.895  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.674 -15.800   2.701  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.339 -13.513   3.400  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -15.383 -13.170   1.965  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.222 -14.071   1.723  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -17.833 -12.385   2.062  1.00  0.00           H  
ATOM     81  N   GLY A   9     -15.011 -14.974  -0.040  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -14.914 -15.259  -1.459  1.00  0.00           C  
ATOM     83  C   GLY A   9     -13.484 -15.474  -1.911  1.00  0.00           C  
ATOM     84  O   GLY A   9     -12.712 -14.522  -2.027  1.00  0.00           O  
ATOM     85  H   GLY A   9     -14.420 -14.305   0.365  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -15.488 -16.147  -1.677  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.332 -14.429  -2.010  1.00  0.00           H  
ATOM     88  N   CYS A  10     -13.129 -16.729  -2.166  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -11.780 -17.067  -2.606  1.00  0.00           C  
ATOM     90  C   CYS A  10     -11.784 -17.545  -4.054  1.00  0.00           C  
ATOM     91  O   CYS A  10     -11.636 -18.737  -4.326  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -11.182 -18.146  -1.702  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -12.172 -19.655  -1.599  1.00  0.00           S  
ATOM     94  H   CYS A  10     -13.788 -17.445  -2.056  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -11.176 -16.175  -2.536  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -10.206 -18.419  -2.076  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -11.078 -17.750  -0.702  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -13.295 -19.453  -2.271  1.00  0.00           H  
ATOM     99  N   TYR A  11     -11.955 -16.608  -4.980  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -11.983 -16.934  -6.401  1.00  0.00           C  
ATOM    101  C   TYR A  11     -11.115 -15.966  -7.199  1.00  0.00           C  
ATOM    102  O   TYR A  11     -10.713 -14.916  -6.698  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -13.419 -16.900  -6.926  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -13.534 -17.223  -8.398  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -13.484 -18.536  -8.848  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -13.693 -16.214  -9.341  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -13.588 -18.836 -10.192  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -13.799 -16.504 -10.687  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -13.745 -17.817 -11.108  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.850 -18.111 -12.448  1.00  0.00           O  
ATOM    111  H   TYR A  11     -12.067 -15.675  -4.702  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -11.591 -17.934  -6.520  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -14.011 -17.619  -6.382  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -13.829 -15.912  -6.770  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -13.361 -19.333  -8.128  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -13.735 -15.187  -9.008  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -13.546 -19.864 -10.522  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.922 -15.706 -11.405  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -13.495 -18.988 -12.612  1.00  0.00           H  
ATOM    120  N   VAL A  12     -10.829 -16.328  -8.446  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -10.010 -15.492  -9.316  1.00  0.00           C  
ATOM    122  C   VAL A  12     -10.085 -15.966 -10.763  1.00  0.00           C  
ATOM    123  O   VAL A  12      -9.991 -17.162 -11.040  1.00  0.00           O  
ATOM    124  CB  VAL A  12      -8.538 -15.485  -8.864  1.00  0.00           C  
ATOM    125  CG1 VAL A  12      -7.838 -16.762  -9.305  1.00  0.00           C  
ATOM    126  CG2 VAL A  12      -7.819 -14.260  -9.408  1.00  0.00           C  
ATOM    127  H   VAL A  12     -11.178 -17.177  -8.789  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -10.387 -14.481  -9.259  1.00  0.00           H  
ATOM    129  HB  VAL A  12      -8.513 -15.442  -7.785  1.00  0.00           H  
ATOM    130 HG11 VAL A  12      -7.346 -16.595 -10.252  1.00  0.00           H  
ATOM    131 HG12 VAL A  12      -7.107 -17.047  -8.563  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -8.567 -17.552  -9.414  1.00  0.00           H  
ATOM    133 HG21 VAL A  12      -8.404 -13.377  -9.195  1.00  0.00           H  
ATOM    134 HG22 VAL A  12      -6.850 -14.172  -8.938  1.00  0.00           H  
ATOM    135 HG23 VAL A  12      -7.694 -14.360 -10.476  1.00  0.00           H  
ATOM    136  N   ALA A  13     -10.253 -15.021 -11.682  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.338 -15.342 -13.101  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.476 -14.395 -13.930  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.906 -13.296 -14.284  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.784 -15.289 -13.569  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.321 -14.086 -11.398  1.00  0.00           H  
ATOM    142  HA  ALA A  13      -9.978 -16.352 -13.237  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.210 -16.281 -13.534  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.348 -14.632 -12.923  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.821 -14.916 -14.582  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.257 -14.827 -14.237  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.334 -14.018 -15.023  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.394 -12.553 -14.604  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.242 -11.653 -15.431  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.638 -14.122 -16.529  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -6.640 -13.422 -17.280  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -9.012 -13.550 -16.845  1.00  0.00           C  
ATOM    153  H   THR A  14      -7.972 -15.712 -13.926  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.335 -14.390 -14.852  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.625 -15.165 -16.812  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -6.174 -14.040 -17.847  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -9.145 -13.501 -17.916  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -9.093 -12.558 -16.427  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -9.773 -14.185 -16.417  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.616 -12.320 -13.315  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.696 -10.963 -12.786  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.194 -10.910 -11.346  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.558 -11.748 -10.522  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.135 -10.451 -12.856  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.195 -11.336 -12.199  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.324 -11.007 -10.720  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.535 -11.174 -12.903  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.730 -13.077 -12.704  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.067 -10.332 -13.397  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.166  -9.485 -12.374  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.395 -10.339 -13.899  1.00  0.00           H  
ATOM    172  HG  LEU A  15      -9.895 -12.371 -12.286  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.214 -10.418 -10.559  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.459 -10.447 -10.399  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.390 -11.924 -10.152  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.036 -12.129 -12.947  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.373 -10.806 -13.905  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.146 -10.471 -12.355  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.359  -9.918 -11.052  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.810  -9.756  -9.711  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.821  -9.083  -8.786  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.665  -8.306  -9.231  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.521  -8.933  -9.760  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.455  -9.524 -10.668  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.055  -9.087 -10.285  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.435  -9.762  -9.436  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.578  -8.072 -10.834  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.107  -9.282 -11.753  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.584 -10.738  -9.324  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.755  -7.940 -10.114  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.115  -8.863  -8.762  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.508 -10.601 -10.610  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.650  -9.209 -11.683  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.729  -9.389  -7.497  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.633  -8.815  -6.507  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.920  -7.763  -5.665  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.928  -8.055  -4.997  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.195  -9.914  -5.602  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.490 -10.520  -6.114  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.059 -11.530  -5.132  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.462 -11.965  -5.529  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.287 -12.328  -4.344  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.034 -10.016  -7.203  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.448  -8.345  -7.036  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.462 -10.702  -5.515  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.380  -9.497  -4.623  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.213  -9.732  -6.262  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.297 -11.016  -7.055  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.418 -12.399  -5.109  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.096 -11.082  -4.149  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.940 -11.154  -6.055  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.387 -12.823  -6.182  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.777 -13.013  -3.750  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -13.185 -12.754  -4.650  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.492 -11.480  -3.778  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.433  -6.537  -5.699  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.847  -5.441  -4.938  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.531  -5.877  -3.510  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.364  -6.486  -2.838  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.796  -4.241  -4.918  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.134  -2.783  -4.049  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.226  -6.365  -6.251  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.927  -5.153  -5.425  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.012  -3.946  -5.935  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.715  -4.527  -4.429  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.324  -5.561  -3.054  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.899  -5.919  -1.706  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.196  -4.793  -0.721  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.617  -4.735   0.365  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.416  -6.257  -1.692  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.704  -5.076  -3.637  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.447  -6.800  -1.406  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.253  -7.181  -2.228  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.861  -5.462  -2.169  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.081  -6.368  -0.672  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.102  -3.900  -1.105  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.474  -2.775  -0.257  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.942  -2.853   0.146  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.289  -2.649   1.310  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.218  -1.430  -0.962  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.822  -1.285  -1.249  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.687  -0.268  -0.099  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.529  -4.000  -1.982  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.864  -2.813   0.634  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.772  -1.416  -1.890  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.363  -0.989  -0.460  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.269  -0.364   0.892  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.765  -0.277  -0.038  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.359   0.662  -0.539  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.802  -3.149  -0.822  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.234  -3.255  -0.569  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.722  -4.684  -0.789  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.878  -5.005  -0.514  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -11.006  -2.295  -1.477  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.756  -2.594  -3.257  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.466  -3.301  -1.731  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.410  -2.982   0.460  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.063  -2.391  -1.274  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.695  -1.283  -1.266  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.832  -5.537  -1.285  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.172  -6.931  -1.545  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.247  -7.036  -2.622  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.276  -7.682  -2.425  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.653  -7.609  -0.261  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.558  -8.027   0.536  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.925  -5.220  -1.483  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.280  -7.430  -1.893  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.251  -6.914   0.308  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.248  -8.474  -0.515  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.625  -7.630   1.407  1.00  0.00           H  
ATOM    271  N   GLN A  23     -11.000  -6.396  -3.761  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.947  -6.417  -4.869  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.249  -6.784  -6.175  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.091  -6.434  -6.408  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.631  -5.056  -5.008  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.728  -4.819  -3.982  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.506  -3.545  -4.243  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.159  -3.403  -5.277  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.439  -2.608  -3.304  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.162  -5.899  -3.857  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.694  -7.165  -4.653  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.889  -4.280  -4.896  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.069  -4.986  -5.993  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.414  -5.653  -4.009  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.279  -4.756  -3.002  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.897  -2.789  -2.507  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.931  -1.773  -3.447  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.967  -7.506  -7.048  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.436  -7.936  -8.345  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.252  -6.771  -9.311  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.213  -6.086  -9.663  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.508  -8.897  -8.865  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.764  -8.466  -8.190  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.352  -7.958  -6.836  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.500  -8.463  -8.235  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.585  -8.807  -9.940  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.246  -9.911  -8.601  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.235  -7.679  -8.758  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.432  -9.309  -8.086  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.984  -7.136  -6.533  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.390  -8.754  -6.106  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.012  -6.551  -9.736  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.703  -5.469 -10.662  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.168  -5.806 -12.075  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.843  -6.865 -12.612  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.194  -5.165 -10.689  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.664  -4.976  -9.267  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.918  -3.929 -11.532  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.169  -5.173  -9.148  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.289  -7.131  -9.419  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.223  -4.583 -10.325  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.689  -6.002 -11.146  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.893  -3.977  -8.933  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.146  -5.689  -8.613  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.559  -3.934 -12.401  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.115  -3.043 -10.946  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.885  -3.930 -11.846  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.909  -5.348  -8.114  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.868  -6.021  -9.744  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.660  -4.287  -9.500  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.930  -4.896 -12.673  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.439  -5.095 -14.026  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.081  -3.914 -14.922  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.795  -4.084 -16.107  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.956  -5.288 -13.998  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.485  -6.305 -12.987  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.990  -6.159 -12.819  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.130  -7.720 -13.418  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.156  -4.072 -12.195  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.979  -5.987 -14.425  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.406  -4.333 -13.772  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.267  -5.606 -14.983  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.024  -6.122 -12.026  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.339  -6.861 -12.078  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.478  -6.357 -13.762  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.220  -5.153 -12.500  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.488  -7.890 -14.423  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.594  -8.429 -12.747  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.058  -7.847 -13.391  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.097  -2.716 -14.347  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.771  -1.506 -15.092  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.281  -1.451 -15.414  1.00  0.00           C  
ATOM    343  O   ASP A  27      -8.882  -1.578 -16.572  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.179  -0.265 -14.295  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.636   0.100 -14.499  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.482  -0.819 -14.521  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -12.932   1.306 -14.637  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.334  -2.644 -13.398  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.326  -1.526 -16.017  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.019  -0.452 -13.243  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.570   0.570 -14.606  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.465  -1.259 -14.383  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.019  -1.185 -14.557  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.296  -1.829 -13.378  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.724  -1.703 -12.231  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.576   0.271 -14.707  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.089   0.483 -14.473  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.557   1.649 -15.291  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.682   1.413 -16.727  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.970   2.060 -17.643  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.087   2.977 -17.274  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -4.141   1.789 -18.930  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.843  -1.165 -13.484  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.765  -1.724 -15.458  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.811   0.606 -15.707  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.120   0.875 -13.997  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.925   0.688 -13.425  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.559  -0.415 -14.753  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.114   2.537 -15.032  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.515   1.795 -15.049  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.329   0.739 -17.021  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -2.955   3.183 -16.305  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.551   3.462 -17.966  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.806   1.098 -19.212  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -3.605   2.276 -19.619  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.198  -2.519 -13.669  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.416  -3.182 -12.633  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.099  -2.454 -12.388  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.234  -2.399 -13.264  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.118  -4.647 -13.003  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.373  -5.505 -12.829  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -2.978  -5.187 -12.152  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.208  -6.924 -13.327  1.00  0.00           C  
ATOM    384  H   ILE A  29      -4.908  -2.584 -14.603  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.996  -3.173 -11.721  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.810  -4.678 -14.037  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.629  -5.549 -11.782  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.188  -5.053 -13.376  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.052  -5.115 -12.703  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.902  -4.608 -11.244  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.171  -6.220 -11.906  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.171  -7.318 -13.618  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.543  -6.933 -14.177  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.794  -7.536 -12.539  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.952  -1.896 -11.192  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.738  -1.171 -10.829  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.833  -2.030  -9.952  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.154  -2.309  -8.797  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.094   0.125 -10.099  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.927   0.873  -9.453  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.195   2.370  -9.440  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.682   0.360  -8.041  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.675  -1.972 -10.535  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.212  -0.930 -11.741  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.557   0.789 -10.813  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.804  -0.118  -9.322  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.031   0.700 -10.033  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.380   2.877  -8.945  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.115   2.566  -8.910  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.280   2.729 -10.455  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.523   1.197  -7.378  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.192  -0.275  -8.036  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.540  -0.204  -7.709  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.300  -2.445 -10.508  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.253  -3.271  -9.777  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.133  -2.414  -8.871  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.795  -1.484  -9.331  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.126  -4.065 -10.750  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.334  -4.975 -11.675  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.078  -4.316 -13.021  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.136  -4.608 -13.984  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       2.368  -3.873 -15.066  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.620  -2.809 -15.322  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       3.350  -4.203 -15.896  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.501  -2.190 -11.433  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.692  -3.962  -9.165  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.688  -3.372 -11.359  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.814  -4.673 -10.184  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.893  -5.886 -11.833  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.387  -5.208 -11.211  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       0.139  -4.679 -13.411  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.019  -3.247 -12.877  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.701  -5.390 -13.814  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       0.880  -2.558 -14.698  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.797  -2.257 -16.137  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       3.916  -5.005 -15.706  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       3.523  -3.650 -16.710  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.133  -2.733  -7.581  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.932  -1.994  -6.611  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.301  -2.872  -5.421  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.457  -3.583  -4.876  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.181  -0.756  -6.144  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.585  -3.485  -7.274  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.839  -1.671  -7.103  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.231   0.005  -6.909  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.149  -1.011  -5.955  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.632  -0.383  -5.236  1.00  0.00           H  
ATOM    448  N   MET A  33       4.568  -2.819  -5.023  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.049  -3.610  -3.895  1.00  0.00           C  
ATOM    450  C   MET A  33       4.945  -5.102  -4.195  1.00  0.00           C  
ATOM    451  O   MET A  33       4.808  -5.919  -3.286  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.252  -3.275  -2.633  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.396  -1.828  -2.190  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.813  -1.572  -1.105  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.150  -1.539  -2.296  1.00  0.00           C  
ATOM    456  H   MET A  33       5.195  -2.233  -5.497  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.086  -3.358  -3.733  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.206  -3.469  -2.820  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.590  -3.910  -1.828  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.514  -1.207  -3.065  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.499  -1.537  -1.664  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.754  -1.315  -3.276  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.864  -0.779  -2.014  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.638  -2.503  -2.316  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.011  -5.450  -5.477  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.922  -6.843  -5.873  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.490  -7.305  -6.053  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.195  -8.109  -6.937  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.121  -4.755  -6.159  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.452  -6.976  -6.804  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.391  -7.452  -5.113  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.596  -6.796  -5.212  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.186  -7.160  -5.281  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.442  -6.272  -6.274  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.028  -5.374  -6.877  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.540  -7.048  -3.898  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.571  -8.344  -3.106  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.297  -8.103  -1.631  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.686  -9.307  -0.788  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       2.149  -9.344  -0.513  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.892  -6.159  -4.528  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.124  -8.185  -5.616  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.062  -6.292  -3.331  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.491  -6.748  -4.018  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.184  -9.012  -3.496  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.546  -8.798  -3.213  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.870  -7.248  -1.303  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.757  -7.905  -1.497  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.153  -9.261   0.150  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.405 -10.206  -1.317  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       2.430 -10.295  -0.199  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       2.390  -8.660   0.233  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35       2.681  -9.103  -1.374  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.851  -6.529  -6.437  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.675  -5.751  -7.354  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.713  -4.929  -6.597  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.417  -5.448  -5.730  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.356  -6.668  -8.359  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.262  -7.259  -5.928  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.026  -5.080  -7.898  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.636  -7.374  -8.746  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.159  -7.201  -7.874  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.754  -6.078  -9.172  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.801  -3.646  -6.928  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.751  -2.752  -6.277  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.437  -1.849  -7.298  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.983  -1.720  -8.435  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.041  -1.901  -5.223  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.151  -2.700  -4.298  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.049  -3.390  -4.788  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.413  -2.767  -2.935  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.233  -4.122  -3.947  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.602  -3.496  -2.087  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.513  -4.171  -2.598  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.297  -4.899  -1.756  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.213  -3.291  -7.627  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.499  -3.360  -5.791  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.428  -1.164  -5.717  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.782  -1.398  -4.618  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.832  -3.349  -5.846  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.267  -2.237  -2.539  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.620  -4.651  -4.347  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.821  -3.535  -1.030  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.939  -4.315  -1.346  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.535  -1.226  -6.883  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.285  -0.333  -7.759  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.523   0.969  -7.990  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.729   1.407  -7.157  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.660  -0.034  -7.162  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.643  -1.151  -7.332  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.478  -1.579  -6.322  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.924  -1.928  -8.405  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.228  -2.572  -6.765  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.912  -2.803  -8.026  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.848  -1.369  -5.965  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.415  -0.832  -8.708  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.553   0.154  -6.104  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.070   0.845  -7.639  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.457  -1.871  -9.378  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.974  -3.105  -6.194  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.256  -3.543  -8.568  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.769   1.602  -9.146  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.115   2.862  -9.513  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.592   4.032  -8.659  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.207   5.178  -8.888  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.528   3.063 -10.973  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.809   2.316 -11.112  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.703   1.136 -10.185  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.040   2.785  -9.448  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.661   4.118 -11.170  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.766   2.663 -11.625  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.636   2.947 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.931   1.982 -12.131  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.667   0.902  -9.760  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.301   0.281 -10.708  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.431   3.735  -7.671  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.946   4.773  -6.798  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.810   4.416  -5.331  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.682   5.296  -4.479  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.703   2.803  -7.535  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.405   5.688  -6.986  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.990   4.931  -7.022  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.839   3.121  -5.033  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.720   2.649  -3.659  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.341   2.970  -3.091  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.206   3.311  -1.915  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.972   1.141  -3.592  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.735   0.684  -3.538  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.943   2.466  -5.756  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.467   3.156  -3.068  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.539   0.672  -4.464  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.501   0.744  -2.705  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.319   2.860  -3.933  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.950   3.138  -3.515  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.807   4.584  -3.048  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.879   5.518  -3.847  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.978   2.864  -4.664  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.586   2.533  -4.206  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.298   1.292  -3.663  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.434   3.464  -4.320  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.981   0.985  -3.239  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.716   3.163  -3.898  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.990   1.922  -3.359  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.490   2.584  -4.858  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.716   2.481  -2.692  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.343   2.029  -5.244  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.922   3.738  -5.296  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.086   0.558  -3.570  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.221   4.436  -4.742  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.193   0.014  -2.818  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.502   3.897  -3.993  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.990   1.685  -3.028  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       4
ATOM     66  N   GLU A   8     -20.707  -8.834  -1.568  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.222 -10.191  -1.789  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.514 -10.648  -3.215  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.574 -10.356  -3.767  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.864 -11.156  -0.790  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.567 -12.618  -1.078  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.681 -13.490   0.156  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.451 -12.976   1.271  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.002 -14.688   0.008  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.660  -8.690  -1.391  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.153 -10.190  -1.637  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.502 -10.924   0.200  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.935 -11.017  -0.813  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.267 -12.975  -1.819  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.563 -12.698  -1.466  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.565 -11.368  -3.807  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.739 -11.853  -5.163  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.999 -13.153  -5.413  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.783 -13.226  -5.235  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.740 -11.570  -3.318  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -20.792 -12.010  -5.345  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -19.372 -11.106  -5.851  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.734 -14.180  -5.824  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.140 -15.484  -6.096  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.645 -15.566  -7.537  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.254 -16.230  -8.376  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.156 -16.596  -5.830  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -21.696 -16.428  -6.762  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.699 -14.060  -5.947  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.299 -15.609  -5.432  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.715 -17.546  -6.093  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.404 -16.601  -4.779  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -21.404 -16.511  -8.051  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.538 -14.886  -7.816  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.964 -14.878  -9.156  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.442 -14.978  -9.096  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.779 -14.157  -8.464  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.374 -13.608  -9.902  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.697 -13.449 -11.245  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.803 -14.435 -12.219  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.954 -12.313 -11.540  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.186 -14.294 -13.447  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.335 -12.164 -12.766  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.453 -13.157 -13.716  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.838 -13.013 -14.938  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.098 -14.376  -7.104  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.349 -15.736  -9.687  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.440 -13.624 -10.068  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.121 -12.747  -9.300  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.378 -15.324 -12.005  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.863 -11.537 -10.795  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.279 -15.072 -14.191  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.760 -11.273 -12.978  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.343 -12.190 -14.952  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.896 -15.992  -9.761  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.453 -16.200  -9.787  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.951 -16.389 -11.214  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.439 -17.249 -11.946  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.048 -17.424  -8.945  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.459 -17.234  -7.493  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.661 -18.692  -9.520  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.477 -16.614 -10.246  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.982 -15.325  -9.362  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.973 -17.521  -8.982  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.579 -17.069  -6.889  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.118 -16.382  -7.414  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.972 -18.119  -7.146  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.928 -19.360  -8.714  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.547 -18.440 -10.086  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -12.946 -19.177 -10.168  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.971 -15.579 -11.602  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.400 -15.658 -12.941  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.978 -15.108 -12.964  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.441 -14.699 -11.934  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.275 -14.908 -13.933  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.623 -14.914 -10.973  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.377 -16.699 -13.233  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.670 -14.572 -14.763  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.051 -15.564 -14.296  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.722 -14.055 -13.445  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.370 -15.101 -14.147  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.010 -14.603 -14.304  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.949 -13.094 -14.095  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.917 -12.324 -15.056  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.446 -14.939 -15.698  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.389 -14.570 -16.710  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.129 -16.423 -15.809  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.850 -15.440 -14.931  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.390 -15.085 -13.562  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.534 -14.379 -15.845  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.926 -15.332 -16.940  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.232 -16.642 -15.250  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.979 -16.681 -16.847  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.951 -16.997 -15.410  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.933 -12.677 -12.834  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.875 -11.258 -12.498  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.247 -11.049 -11.124  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.518 -11.800 -10.187  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.278 -10.649 -12.528  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.369 -11.439 -11.803  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.455 -11.015 -10.345  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.711 -11.254 -12.495  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.961 -13.337 -12.111  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.262 -10.767 -13.239  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.224  -9.671 -12.076  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.573 -10.550 -13.563  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.120 -12.491 -11.830  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.606 -10.396 -10.099  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.457 -11.892  -9.715  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.366 -10.457 -10.187  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.110 -10.281 -12.250  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.397 -12.019 -12.161  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.578 -11.330 -13.564  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.409 -10.024 -11.011  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.744  -9.716  -9.751  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.681  -8.962  -8.811  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.371  -8.028  -9.221  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.482  -8.888 -10.003  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.470  -9.579 -10.901  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.046  -9.137 -10.623  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.519  -9.480  -9.544  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.459  -8.448 -11.483  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.233  -9.461 -11.795  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.464 -10.649  -9.287  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.766  -7.954 -10.466  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.008  -8.679  -9.055  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.537 -10.645 -10.743  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.707  -9.353 -11.930  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.700  -9.374  -7.548  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.551  -8.740  -6.549  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.780  -7.674  -5.776  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.659  -7.909  -5.325  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.104  -9.787  -5.580  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.415 -10.405  -6.036  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.911 -11.450  -5.050  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.283 -11.977  -5.441  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.187 -13.176  -6.319  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.128 -10.124  -7.282  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.374  -8.268  -7.064  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.376 -10.578  -5.470  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.265  -9.322  -4.618  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.158  -9.627  -6.124  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.266 -10.874  -6.998  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.214 -12.274  -5.030  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.973 -11.004  -4.067  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.822 -12.241  -4.544  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.817 -11.199  -5.966  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.657 -13.930  -5.837  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.696 -12.933  -7.203  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.138 -13.528  -6.549  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.389  -6.503  -5.625  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.761  -5.401  -4.906  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.368  -5.827  -3.494  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.166  -6.421  -2.769  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.706  -4.200  -4.843  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.991  -2.731  -4.039  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.283  -6.375  -6.008  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.869  -5.118  -5.444  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.986  -3.919  -5.849  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.593  -4.478  -4.293  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.133  -5.519  -3.111  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.635  -5.867  -1.786  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.883  -4.738  -0.792  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.254  -4.677   0.265  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.152  -6.199  -1.851  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.544  -5.044  -3.734  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.162  -6.749  -1.453  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.578  -5.284  -1.835  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.882  -6.808  -1.001  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.943  -6.739  -2.762  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.804  -3.843  -1.137  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.134  -2.715  -0.276  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.581  -2.790   0.199  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.867  -2.599   1.382  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.913  -1.373  -0.999  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.532  -1.226  -1.348  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.347  -0.208  -0.122  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.272  -3.946  -1.992  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.481  -2.749   0.583  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.507  -1.365  -1.902  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.998  -1.230  -0.550  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.558   0.030   0.577  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.240  -0.479   0.421  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.549   0.653  -0.742  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.490  -3.071  -0.728  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.908  -3.172  -0.405  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.405  -4.604  -0.584  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.543  -4.924  -0.240  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.723  -2.223  -1.285  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.575  -2.555  -3.071  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.200  -3.213  -1.655  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.033  -2.888   0.629  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.767  -2.308  -1.022  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.393  -1.210  -1.110  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.544  -5.460  -1.124  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.897  -6.857  -1.353  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.022  -6.972  -2.376  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.043  -7.611  -2.122  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.317  -7.520  -0.040  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.206  -8.114   0.609  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.652  -5.145  -1.377  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.023  -7.361  -1.737  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.746  -6.777   0.615  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.051  -8.286  -0.245  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.393  -7.783   0.221  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.827  -6.350  -3.534  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.825  -6.382  -4.596  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.186  -6.743  -5.933  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.037  -6.401  -6.212  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.530  -5.028  -4.704  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.567  -4.794  -3.617  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.379  -3.535  -3.847  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.102  -3.421  -4.837  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.263  -2.581  -2.931  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.993  -5.857  -3.677  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.553  -7.137  -4.344  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.790  -4.244  -4.641  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.025  -4.969  -5.662  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.240  -5.638  -3.592  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.061  -4.711  -2.667  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.667  -2.741  -2.169  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.776  -1.756  -3.054  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.947  -7.452  -6.781  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.475  -7.876  -8.102  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.322  -6.704  -9.066  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.288  -5.997  -9.357  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.575  -8.824  -8.585  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.798  -8.389  -7.853  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.325  -7.895  -6.514  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.539  -8.411  -8.037  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.697  -8.724  -9.654  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.311  -9.842  -8.340  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.287  -7.594  -8.395  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.468  -9.227  -7.728  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.937  -7.071  -6.178  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.339  -8.697  -5.790  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.104  -6.503  -9.558  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.827  -5.418 -10.490  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.330  -5.753 -11.890  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.052  -6.829 -12.421  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.320  -5.107 -10.560  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.735  -4.992  -9.150  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.079  -3.826 -11.345  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.255  -5.295  -9.084  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.376  -7.100  -9.289  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.340  -4.535 -10.136  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.831  -5.917 -11.080  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.884  -3.988  -8.786  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.246  -5.686  -8.499  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.787  -3.038 -10.667  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.292  -3.989 -12.066  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.985  -3.543 -11.859  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.695  -4.427  -9.400  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.984  -5.549  -8.071  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -6.028  -6.126  -9.737  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.071  -4.824 -12.484  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.613  -5.019 -13.825  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.268  -3.840 -14.728  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.891  -4.021 -15.886  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.130  -5.202 -13.761  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.642  -6.211 -12.734  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.144  -6.063 -12.542  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.295  -7.630 -13.160  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.259  -3.987 -12.012  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.167  -5.914 -14.235  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.569  -4.243 -13.530  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.465  -5.523 -14.738  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.165  -6.021 -11.782  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.497  -6.825 -11.864  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.640  -6.171 -13.495  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.360  -5.087 -12.133  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.727  -8.332 -12.463  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.221  -7.750 -13.172  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.688  -7.815 -14.149  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.398  -2.632 -14.191  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.097  -1.422 -14.948  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.624  -1.379 -15.340  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.280  -1.504 -16.515  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.457  -0.181 -14.130  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.922   0.190 -14.253  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.497  -0.021 -15.342  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.493   0.692 -13.263  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.703  -2.552 -13.263  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.696  -1.435 -15.846  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.239  -0.368 -13.088  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.862   0.653 -14.473  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.758  -1.199 -14.348  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.321  -1.136 -14.590  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.548  -1.775 -13.439  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.929  -1.645 -12.276  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.876   0.316 -14.774  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.373   0.511 -14.660  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.897   1.676 -15.513  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.606   2.191 -15.064  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.878   3.057 -15.761  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.311   3.501 -16.932  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.713   3.479 -15.285  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.093  -1.105 -13.432  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.113  -1.685 -15.496  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.188   0.654 -15.751  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.355   0.924 -14.022  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.122   0.708 -13.628  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.877  -0.390 -14.987  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.804   1.342 -16.536  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.629   2.468 -15.458  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.267   1.876 -14.201  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.189   3.185 -17.292  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.761   4.154 -17.454  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.383   3.146 -14.403  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.165   4.130 -15.810  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.462  -2.463 -13.774  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.636  -3.120 -12.769  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.310  -2.391 -12.584  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.474  -2.359 -13.489  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.353  -4.587 -13.144  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.618  -5.432 -12.973  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.220  -5.142 -12.294  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.450  -6.868 -13.420  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.210  -2.530 -14.718  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.175  -3.106 -11.833  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.045  -4.618 -14.177  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.900  -5.441 -11.932  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.416  -4.994 -13.555  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.075  -4.511 -11.430  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.469  -6.142 -11.971  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.312  -5.168 -12.878  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.889  -7.414 -12.675  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.421  -7.322 -13.546  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.917  -6.892 -14.360  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.121  -1.806 -11.406  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.895  -1.077 -11.101  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.954  -1.926 -10.253  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.265  -2.263  -9.111  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.222   0.227 -10.371  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.029   0.986  -9.787  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.258   2.487  -9.874  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.783   0.565  -8.346  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.823  -1.865 -10.725  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.407  -0.844 -12.036  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.720   0.881 -11.069  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.894  -0.010  -9.558  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.144   0.750 -10.362  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.297   2.680 -10.094  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.641   2.900 -10.659  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.997   2.946  -8.932  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.266   0.344  -8.211  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.368  -0.315  -8.123  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.070   1.367  -7.682  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.199  -2.267 -10.819  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.187  -3.076 -10.115  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.021  -2.216  -9.171  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.647  -1.243  -9.591  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.101  -3.788 -11.114  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.351  -4.644 -12.122  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.197  -5.816 -12.596  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.412  -6.787 -13.353  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.162  -6.678 -14.653  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.634  -5.645 -15.337  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.439  -7.603 -15.271  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.391  -1.968 -11.733  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.657  -3.816  -9.535  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.669  -3.047 -11.657  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.782  -4.424 -10.570  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.454  -5.027 -11.658  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.087  -4.034 -12.973  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.989  -5.439 -13.226  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.625  -6.305 -11.734  1.00  0.00           H  
ATOM    433  HE  ARG A  31       1.054  -7.559 -12.866  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       2.180  -4.947 -14.874  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.445  -5.565 -16.316  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       0.082  -8.383 -14.758  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.251  -7.520 -16.249  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.023  -2.580  -7.893  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.781  -1.843  -6.889  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.177  -2.747  -5.727  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.357  -3.506  -5.211  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.974  -0.656  -6.386  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.504  -3.365  -7.619  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.677  -1.464  -7.359  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.063   0.162  -7.086  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       0.936  -0.939  -6.293  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.351  -0.347  -5.422  1.00  0.00           H  
ATOM    448  N   MET A  33       4.439  -2.660  -5.319  1.00  0.00           N  
ATOM    449  CA  MET A  33       4.944  -3.471  -4.217  1.00  0.00           C  
ATOM    450  C   MET A  33       4.871  -4.956  -4.557  1.00  0.00           C  
ATOM    451  O   MET A  33       4.754  -5.801  -3.670  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.146  -3.188  -2.942  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.325  -1.774  -2.415  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.877  -1.555  -1.525  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.027  -1.380  -2.887  1.00  0.00           C  
ATOM    456  H   MET A  33       5.046  -2.037  -5.770  1.00  0.00           H  
ATOM    457  HA  MET A  33       5.976  -3.201  -4.053  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.098  -3.344  -3.145  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.463  -3.878  -2.173  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.305  -1.088  -3.249  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.507  -1.548  -1.747  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.490  -1.085  -3.776  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.761  -0.626  -2.643  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.523  -2.323  -3.061  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.942  -5.268  -5.848  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.883  -6.652  -6.281  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.460  -7.143  -6.457  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.169  -7.911  -7.374  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.035  -4.552  -6.511  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.404  -6.745  -7.222  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.376  -7.269  -5.545  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.570  -6.702  -5.574  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.169  -7.102  -5.635  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.382  -6.188  -6.569  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.924  -5.228  -7.115  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.549  -7.074  -4.236  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.613  -8.410  -3.516  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.118  -8.362  -2.184  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.805  -7.924  -1.058  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.253  -8.275   0.280  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.862  -6.091  -4.865  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.127  -8.110  -6.018  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.070  -6.341  -3.638  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.489  -6.785  -4.321  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.156  -9.166  -4.137  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.648  -8.664  -3.339  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.936  -7.661  -2.257  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.504  -9.346  -1.959  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.760  -8.410  -1.182  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.937  -6.853  -1.114  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.415  -7.543   0.594  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       1.022  -8.348   0.976  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.245  -9.187   0.233  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.899  -6.493  -6.747  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.761  -5.697  -7.612  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.729  -4.850  -6.793  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.381  -5.348  -5.875  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.526  -6.600  -8.570  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.274  -7.272  -6.284  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.132  -5.043  -8.198  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.273  -7.154  -8.021  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.007  -5.997  -9.325  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.840  -7.288  -9.040  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.817  -3.569  -7.131  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.704  -2.651  -6.424  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.442  -1.745  -7.404  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.009  -1.555  -8.541  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.908  -1.805  -5.429  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.003  -2.617  -4.531  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.974  -3.386  -5.060  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.178  -2.617  -3.152  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.146  -4.131  -4.243  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.353  -3.357  -2.328  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.339  -4.112  -2.878  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.484  -4.852  -2.060  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.272  -3.230  -7.872  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.428  -3.241  -5.882  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.292  -1.105  -5.974  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.596  -1.258  -4.801  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.825  -3.398  -6.131  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.974  -2.024  -2.725  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.649  -4.722  -4.674  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.505  -3.343  -1.258  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.314  -4.385  -1.934  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.562  -1.186  -6.955  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.362  -0.297  -7.790  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.625   1.013  -8.050  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.811   1.466  -7.245  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.710  -0.015  -7.126  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.690  -1.140  -7.259  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.465  -1.590  -6.211  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.019  -1.907  -8.325  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.228  -2.586  -6.626  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.977  -2.797  -7.905  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.856  -1.375  -6.039  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.532  -0.793  -8.734  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.554   0.166  -6.073  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.149   0.863  -7.577  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.606  -1.832  -9.321  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.937  -3.133  -6.023  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.343  -3.533  -8.438  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.916   1.638  -9.201  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.292   2.905  -9.593  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.756   4.072  -8.729  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.384   5.220  -8.967  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.753   3.095 -11.040  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.028   2.330 -11.134  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.876   1.156 -10.207  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.214   2.842  -9.563  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.907   4.146 -11.237  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.007   2.702 -11.714  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.853   2.951 -10.821  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.178   1.989 -12.148  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.824   0.911  -9.750  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.481   0.303 -10.739  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.571   3.770  -7.723  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.072   4.805  -6.838  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.889   4.456  -5.374  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.867   5.338  -4.515  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.834   2.837  -7.580  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.549   5.726  -7.046  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.125   4.950  -7.032  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.758   3.165  -5.088  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.578   2.700  -3.718  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.176   3.026  -3.212  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.006   3.526  -2.100  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.824   1.192  -3.633  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.579   0.733  -3.467  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.784   2.508  -5.816  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.299   3.209  -3.097  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.446   0.722  -4.529  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.298   0.797  -2.776  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.174   2.742  -4.038  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.786   3.004  -3.675  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.611   4.445  -3.203  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.521   5.370  -4.011  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.865   2.731  -4.865  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.472   2.335  -4.467  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.242   1.151  -3.784  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.608   3.147  -4.775  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.038   0.786  -3.416  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.891   2.786  -4.410  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.107   1.603  -3.730  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.373   2.344  -4.912  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.524   2.339  -2.867  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.281   1.928  -5.456  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.798   3.621  -5.472  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.076   0.510  -3.539  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.440   4.072  -5.308  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.204  -0.140  -2.884  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.724   3.427  -4.657  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.108   1.320  -3.443  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       5
ATOM     66  N   GLU A   8     -25.646  -7.197  -9.456  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.432  -7.330 -10.253  1.00  0.00           C  
ATOM     68  C   GLU A   8     -24.031  -8.796 -10.394  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.596  -9.671  -9.740  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.288  -6.537  -9.617  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.280  -6.009 -10.624  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.437  -4.878 -10.068  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.911  -3.723 -10.078  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -20.302  -5.149  -9.622  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.617  -7.414  -8.501  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.634  -6.929 -11.235  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.704  -5.697  -9.080  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.767  -7.176  -8.920  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.625  -6.816 -10.915  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.812  -5.648 -11.492  1.00  0.00           H  
ATOM     81  N   GLY A   9     -23.052  -9.056 -11.255  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -22.593 -10.416 -11.468  1.00  0.00           C  
ATOM     83  C   GLY A   9     -21.100 -10.564 -11.252  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.316 -10.467 -12.197  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.638  -8.318 -11.750  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.112 -11.071 -10.784  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.829 -10.709 -12.481  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.704 -10.798 -10.006  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.294 -10.957  -9.668  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.780 -12.323 -10.110  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.286 -13.359  -9.675  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.086 -10.783  -8.163  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.489  -9.131  -7.548  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.376 -10.865  -9.295  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.741 -10.192 -10.190  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.711 -11.490  -7.636  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.052 -10.980  -7.925  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.398  -9.153  -6.227  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.775 -12.319 -10.977  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.195 -13.558 -11.482  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.758 -13.725 -10.995  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.054 -12.744 -10.754  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.233 -13.578 -13.011  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.149 -12.742 -13.654  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.283 -11.363 -13.767  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -14.993 -13.330 -14.150  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.296 -10.595 -14.354  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.000 -12.570 -14.738  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -14.157 -11.203 -14.838  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -13.171 -10.443 -15.424  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.414 -11.462 -11.287  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.788 -14.379 -11.106  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.114 -14.594 -13.354  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.187 -13.199 -13.345  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.177 -10.890 -13.387  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.874 -14.401 -14.071  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.418  -9.525 -14.433  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.108 -13.046 -15.118  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -12.928 -10.830 -16.269  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.330 -14.975 -10.853  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.978 -15.273 -10.398  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.075 -15.654 -11.566  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.426 -16.506 -12.382  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.972 -16.416  -9.365  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.780 -16.029  -8.136  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.510 -17.696  -9.985  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.938 -15.715 -11.061  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.582 -14.386  -9.924  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.952 -16.591  -9.057  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -15.381 -16.869  -7.821  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.109 -15.745  -7.338  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -15.425 -15.197  -8.377  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -15.053 -18.257  -9.239  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.173 -17.450 -10.802  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -13.688 -18.291 -10.356  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.911 -15.018 -11.639  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.956 -15.293 -12.706  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.537 -14.933 -12.279  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.323 -14.384 -11.198  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.340 -14.530 -13.966  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.688 -14.350 -10.959  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.998 -16.349 -12.928  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -10.456 -14.355 -14.562  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.050 -15.110 -14.536  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.783 -13.584 -13.693  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.569 -15.248 -13.134  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.170 -14.960 -12.845  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.977 -13.496 -12.466  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.944 -13.118 -11.912  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.268 -15.290 -14.049  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -4.898 -15.036 -13.718  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.663 -14.465 -15.264  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.803 -15.684 -13.980  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.867 -15.580 -12.013  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.384 -16.337 -14.290  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.726 -14.092 -13.767  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.331 -15.040 -15.888  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -5.778 -14.205 -15.826  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.161 -13.563 -14.940  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.977 -12.675 -12.767  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.918 -11.250 -12.457  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.350 -11.021 -11.060  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.693 -11.732 -10.117  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.310 -10.627 -12.564  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.437 -11.373 -11.848  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.471 -11.002 -10.374  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.776 -11.076 -12.506  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.775 -13.034 -13.209  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.266 -10.781 -13.179  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.259  -9.631 -12.150  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.566 -10.567 -13.612  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.257 -12.437 -11.919  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.450 -11.900  -9.776  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.374 -10.449 -10.163  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.612 -10.391 -10.137  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.823 -11.570 -13.465  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.880 -10.009 -12.645  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.575 -11.437 -11.876  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.483 -10.021 -10.937  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.870  -9.697  -9.654  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.858  -8.970  -8.746  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.623  -8.118  -9.198  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.623  -8.834  -9.863  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.564  -9.495 -10.728  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.160  -9.033 -10.387  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.597  -9.535  -9.391  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.625  -8.171 -11.114  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.250  -9.489 -11.726  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.580 -10.623  -9.181  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.916  -7.907 -10.333  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.186  -8.616  -8.900  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.618 -10.564 -10.588  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.763  -9.259 -11.763  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.837  -9.314  -7.463  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.729  -8.695  -6.490  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.999  -7.626  -5.684  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.998  -7.906  -5.024  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.303  -9.756  -5.547  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.610 -10.358  -6.033  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.207 -11.301  -5.001  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.602 -11.754  -5.402  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.345 -12.342  -4.253  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.204 -10.000  -7.163  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.539  -8.231  -7.031  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.581 -10.552  -5.439  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.476  -9.305  -4.581  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.313  -9.562  -6.227  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.425 -10.908  -6.945  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.571 -12.169  -4.909  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.262 -10.790  -4.050  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.149 -10.903  -5.776  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.515 -12.497  -6.181  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.896 -12.064  -3.357  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.344 -13.380  -4.320  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -13.329 -12.006  -4.255  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.505  -6.399  -5.742  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.902  -5.287  -5.018  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.544  -5.697  -3.592  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.357  -6.287  -2.882  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.856  -4.091  -4.991  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.178  -2.617  -4.163  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.305  -6.236  -6.286  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.999  -5.004  -5.536  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.101  -3.813  -6.006  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.761  -4.373  -4.473  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.321  -5.379  -3.181  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.855  -5.712  -1.841  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.107  -4.563  -0.870  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.473  -4.473   0.181  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.375  -6.066  -1.869  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.718  -4.908  -3.793  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.401  -6.581  -1.504  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.832  -5.294  -2.395  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.004  -6.142  -0.858  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.241  -7.010  -2.374  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.039  -3.685  -1.230  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.374  -2.540  -0.392  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.830  -2.595   0.056  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.137  -2.380   1.229  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.126  -1.211  -1.131  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.733  -1.072  -1.434  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.588  -0.031  -0.291  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.510  -3.811  -2.080  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.737  -2.567   0.480  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.688  -1.220  -2.054  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.220  -1.154  -0.627  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.597   0.862  -0.898  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.912   0.106   0.541  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.583  -0.222   0.082  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.723  -2.884  -0.884  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.148  -2.968  -0.586  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.652  -4.400  -0.737  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.786  -4.712  -0.373  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.938  -2.037  -1.507  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.709  -2.377  -3.282  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.417  -3.046  -1.801  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.292  -2.655   0.437  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.992  -2.135  -1.287  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.632  -1.017  -1.324  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.802  -5.267  -1.278  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.162  -6.665  -1.482  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.259  -6.796  -2.534  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.283  -7.438  -2.301  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.625  -7.292  -0.165  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.644  -7.137   0.846  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.912  -4.958  -1.549  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.283  -7.187  -1.829  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.536  -6.812   0.158  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.806  -8.346  -0.316  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.075  -7.046   1.699  1.00  0.00           H  
ATOM    271  N   GLN A  23     -11.037  -6.182  -3.692  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -12.007  -6.228  -4.779  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.338  -6.636  -6.088  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.183  -6.301  -6.354  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.687  -4.868  -4.943  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.761  -4.596  -3.902  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.132  -5.075  -4.338  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.960  -4.288  -4.796  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.378  -6.373  -4.199  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.202  -5.686  -3.817  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.753  -6.966  -4.526  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.939  -4.093  -4.868  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.144  -4.823  -5.920  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.494  -5.104  -2.987  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.808  -3.532  -3.722  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.670  -6.940  -3.826  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.256  -6.709  -4.472  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.078  -7.377  -6.926  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.577  -7.846  -8.221  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.404  -6.709  -9.222  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.368  -6.030  -9.576  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.665  -8.814  -8.693  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.904  -8.356  -8.005  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.462  -7.813  -6.674  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.642  -8.377  -8.116  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.763  -8.753  -9.768  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.404  -9.822  -8.407  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.382  -7.581  -8.585  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.576  -9.190  -7.864  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.082  -6.978  -6.382  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.490  -8.588  -5.922  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.172  -6.509  -9.676  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.874  -5.455 -10.638  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.378  -5.823 -12.030  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.172  -6.941 -12.501  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.363  -5.169 -10.711  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.795  -4.949  -9.307  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.094  -3.959 -11.593  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.296  -5.133  -9.226  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.445  -7.084  -9.357  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.375  -4.555 -10.311  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.878  -6.024 -11.157  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -8.023  -3.945  -8.987  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.253  -5.652  -8.627  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.343  -3.058 -11.052  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.050  -3.937 -11.866  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.698  -4.022 -12.485  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.004  -5.986  -9.820  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.803  -4.248  -9.600  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -6.008  -5.297  -8.197  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.039  -4.873 -12.683  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.572  -5.096 -14.023  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.218  -3.937 -14.949  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.855  -4.144 -16.107  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.091  -5.272 -13.966  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.613  -6.259 -12.922  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.120  -6.123 -12.766  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.241  -7.685 -13.302  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.173  -4.002 -12.255  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.127  -6.000 -14.410  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.528  -4.308 -13.757  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.420  -5.612 -14.938  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.158  -6.038 -11.966  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.365  -5.103 -12.514  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.461  -6.780 -11.979  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.604  -6.392 -13.694  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.166  -7.775 -13.350  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.666  -7.923 -14.267  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.628  -8.368 -12.560  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.322  -2.719 -14.431  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.009  -1.527 -15.210  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.524  -1.476 -15.552  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.142  -1.561 -16.720  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.411  -0.268 -14.440  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.856   0.855 -15.357  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.063   0.922 -15.671  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -10.997   1.666 -15.760  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.616  -2.619 -13.501  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.576  -1.572 -16.128  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.227  -0.507 -13.773  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.567   0.077 -13.861  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.690  -1.335 -14.527  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.246  -1.270 -14.720  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.511  -1.897 -13.539  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.943  -1.777 -12.392  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.799   0.182 -14.900  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.316   0.398 -14.646  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.794   1.614 -15.396  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.508   2.068 -14.875  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.058   3.310 -15.009  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.786   4.218 -15.644  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.877   3.647 -14.507  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.054  -1.272 -13.620  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.005  -1.825 -15.614  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.017   0.491 -15.912  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.354   0.804 -14.214  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.159   0.547 -13.588  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.773  -0.476 -14.973  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.678   1.355 -16.438  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.513   2.414 -15.302  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.953   1.413 -14.402  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.677   3.967 -16.023  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.446   5.153 -15.743  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.325   2.966 -14.027  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.539   4.583 -14.608  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.400  -2.567 -13.828  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.606  -3.212 -12.790  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.275  -2.495 -12.591  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.428  -2.475 -13.485  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.335  -4.690 -13.126  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.607  -5.520 -12.937  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.209  -5.232 -12.259  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.471  -6.950 -13.412  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.108  -2.628 -14.761  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.167  -3.170 -11.867  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.024  -4.751 -14.157  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.862  -5.542 -11.889  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.413  -5.061 -13.491  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.002  -4.535 -11.460  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.504  -6.182 -11.838  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.322  -5.364 -12.860  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.450  -7.353 -13.626  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.866  -6.977 -14.306  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.000  -7.542 -12.640  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.096  -1.908 -11.413  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.866  -1.191 -11.094  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.931  -2.058 -10.257  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.164  -2.268  -9.066  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.187   0.104 -10.346  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.994   0.839  -9.734  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.224   2.342  -9.754  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.741   0.355  -8.313  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.807  -1.958 -10.740  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.375  -0.947 -12.024  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.668   0.776 -11.039  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.873  -0.138  -9.547  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.110   0.629 -10.321  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.205   2.561  -9.359  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.157   2.702 -10.770  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.474   2.829  -9.149  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.497  -0.367  -8.039  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.784   1.195  -7.634  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.234  -0.105  -8.257  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.127  -2.557 -10.887  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.098  -3.400 -10.199  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.070  -2.554  -9.381  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.751  -1.681  -9.917  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.871  -4.251 -11.208  1.00  0.00           C  
ATOM    419  CG  ARG A  31       0.983  -5.157 -12.046  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.796  -6.223 -12.765  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.818  -5.641 -13.631  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.925  -6.279 -13.993  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.152  -7.514 -13.566  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.808  -5.683 -14.784  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.258  -2.354 -11.836  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.556  -4.052  -9.531  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.411  -3.597 -11.875  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.576  -4.870 -10.673  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.266  -5.642 -11.400  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.464  -4.558 -12.779  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.277  -6.848 -12.027  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.128  -6.823 -13.365  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.670  -4.729 -13.958  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.488  -7.966 -12.971  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.986  -7.993 -13.842  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.640  -4.752 -15.108  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.641  -6.164 -15.056  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.127  -2.820  -8.080  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.016  -2.086  -7.189  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.432  -2.943  -5.999  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.600  -3.604  -5.377  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.345  -0.807  -6.711  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.559  -3.529  -7.712  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.899  -1.812  -7.749  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.123  -0.178  -7.561  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.428  -1.052  -6.196  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       3.007  -0.282  -6.038  1.00  0.00           H  
ATOM    448  N   MET A  33       4.724  -2.929  -5.688  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.250  -3.707  -4.572  1.00  0.00           C  
ATOM    450  C   MET A  33       5.028  -5.199  -4.796  1.00  0.00           C  
ATOM    451  O   MET A  33       4.890  -5.966  -3.844  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.587  -3.272  -3.263  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.973  -1.868  -2.824  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.568  -1.816  -1.986  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.600  -1.105  -3.265  1.00  0.00           C  
ATOM    456  H   MET A  33       5.339  -2.383  -6.221  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.311  -3.518  -4.508  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.515  -3.305  -3.388  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.873  -3.960  -2.482  1.00  0.00           H  
ATOM    460  HG2 MET A  33       5.020  -1.233  -3.696  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.215  -1.496  -2.151  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.599  -1.752  -4.130  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.214  -0.135  -3.541  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.610  -0.999  -2.895  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.995  -5.604  -6.062  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.789  -7.004  -6.388  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.324  -7.392  -6.376  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.901  -8.269  -7.129  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.111  -4.948  -6.781  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.195  -7.197  -7.369  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.316  -7.611  -5.666  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.547  -6.739  -5.519  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.121  -7.021  -5.411  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.327  -6.204  -6.426  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.884  -5.367  -7.135  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.625  -6.716  -3.996  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.582  -7.935  -3.090  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.802  -8.562  -3.067  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.027  -9.461  -4.273  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -2.438  -9.929  -4.360  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.943  -6.050  -4.944  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.973  -8.070  -5.617  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.281  -5.984  -3.547  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.372  -6.303  -4.057  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.290  -8.665  -3.451  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.849  -7.636  -2.087  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.905  -9.153  -2.168  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.544  -7.777  -3.070  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.785  -8.908  -5.168  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.376 -10.319  -4.193  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -3.062  -9.284  -3.834  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.524 -10.883  -3.954  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -2.745  -9.957  -5.353  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.977  -6.452  -6.488  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.848  -5.737  -7.413  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.844  -4.860  -6.663  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.539  -5.326  -5.760  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.581  -6.720  -8.315  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.363  -7.131  -5.897  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.228  -5.109  -8.036  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.405  -7.159  -7.772  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.957  -6.200  -9.183  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.900  -7.498  -8.627  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.908  -3.589  -7.042  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.817  -2.645  -6.403  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.516  -1.773  -7.441  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.078  -1.681  -8.588  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.057  -1.765  -5.410  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.137  -2.540  -4.494  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.007  -3.179  -4.992  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.396  -2.635  -3.133  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.164  -3.889  -4.159  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.558  -3.342  -2.293  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.443  -3.967  -2.811  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.394  -4.673  -1.978  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.329  -3.276  -7.768  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.563  -3.214  -5.867  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.458  -1.053  -5.956  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.767  -1.233  -4.793  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.791  -3.116  -6.048  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.271  -2.144  -2.730  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.710  -4.379  -4.564  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.776  -3.403  -1.237  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.128  -5.243  -1.407  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.606  -1.133  -7.030  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.367  -0.266  -7.923  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.609   1.029  -8.199  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.805   1.491  -7.389  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.735   0.049  -7.319  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.723  -1.069  -7.455  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.558  -1.464  -6.431  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.007  -1.876  -8.503  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.312  -2.467  -6.844  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.997  -2.736  -8.098  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.906  -1.246  -6.104  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.508  -0.792  -8.855  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.617   0.260  -6.266  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.147   0.919  -7.811  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.541  -1.850  -9.478  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.059  -2.980  -6.257  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.345  -3.490  -8.618  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.869   1.629  -9.370  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.221   2.878  -9.780  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.687   4.072  -8.953  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.295   5.209  -9.211  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.652   3.039 -11.240  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.934   2.288 -11.342  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.815   1.134 -10.384  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.145   2.803  -9.727  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.788   4.087 -11.465  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.897   2.621 -11.890  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.757   2.926 -11.059  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.068   1.924 -12.350  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.775   0.912  -9.940  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.420   0.265 -10.888  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.527   3.804  -7.958  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.032   4.866  -7.108  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.882   4.550  -5.633  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.824   5.455  -4.799  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.805   2.878  -7.799  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.493   5.776  -7.328  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.079   5.019  -7.326  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.820   3.263  -5.309  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.677   2.829  -3.924  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.280   3.143  -3.397  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.121   3.613  -2.270  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.953   1.329  -3.808  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.723   0.896  -3.801  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.871   2.588  -6.018  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.402   3.366  -3.332  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.495   0.820  -4.643  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.521   0.961  -2.889  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.270   2.880  -4.219  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.886   3.133  -3.836  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.720   4.555  -3.307  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.752   5.521  -4.069  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.955   2.909  -5.029  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.582   2.442  -4.639  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.350   1.112  -4.328  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.477   3.334  -4.582  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.913   0.681  -3.968  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.742   2.908  -4.223  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.960   1.580  -3.916  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.460   2.505  -5.105  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.627   2.438  -3.053  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.387   2.161  -5.678  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.850   3.835  -5.574  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.167   0.408  -4.369  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.307   4.374  -4.822  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.081  -0.359  -3.729  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.559   3.614  -4.183  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.947   1.245  -3.634  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       6
ATOM     66  N   GLU A   8     -22.768  -9.934  -0.696  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.839 -10.956  -1.164  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.158 -10.520  -2.459  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.821 -10.200  -3.444  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.571 -12.282  -1.381  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.687 -13.379  -1.951  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.833 -14.049  -0.893  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.274 -14.108   0.274  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.725 -14.514  -1.231  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.098  -9.262  -1.328  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.085 -11.092  -0.403  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.965 -12.621  -0.435  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.391 -12.118  -2.064  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.315 -14.127  -2.411  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.037 -12.948  -2.698  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.828 -10.511  -2.447  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.079 -10.113  -3.625  1.00  0.00           C  
ATOM     83  C   GLY A   9     -17.753 -10.838  -3.741  1.00  0.00           C  
ATOM     84  O   GLY A   9     -16.885 -10.701  -2.878  1.00  0.00           O  
ATOM     85  H   GLY A   9     -19.352 -10.777  -1.633  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -19.671 -10.323  -4.503  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.892  -9.050  -3.575  1.00  0.00           H  
ATOM     88  N   CYS A  10     -17.596 -11.612  -4.808  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -16.366 -12.364  -5.033  1.00  0.00           C  
ATOM     90  C   CYS A  10     -16.348 -12.971  -6.433  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.298 -13.637  -6.844  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -16.220 -13.468  -3.984  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -14.664 -14.384  -4.088  1.00  0.00           S  
ATOM     94  H   CYS A  10     -18.323 -11.681  -5.461  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -15.538 -11.679  -4.940  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.276 -13.028  -2.999  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.028 -14.175  -4.101  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -14.658 -15.290  -3.122  1.00  0.00           H  
ATOM     99  N   TYR A  11     -15.262 -12.734  -7.160  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -15.121 -13.253  -8.515  1.00  0.00           C  
ATOM    101  C   TYR A  11     -13.657 -13.532  -8.842  1.00  0.00           C  
ATOM    102  O   TYR A  11     -12.769 -12.764  -8.472  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.702 -12.263  -9.526  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.079 -12.896 -10.846  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.347 -13.427 -11.048  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.166 -12.963 -11.892  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.695 -14.007 -12.252  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.506 -13.540 -13.100  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.771 -14.061 -13.275  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.114 -14.637 -14.477  1.00  0.00           O  
ATOM    111  H   TYR A  11     -14.537 -12.196  -6.777  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -15.674 -14.179  -8.574  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.590 -11.813  -9.109  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -14.972 -11.491  -9.724  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.068 -13.383 -10.244  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.176 -12.554 -11.752  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -18.685 -14.415 -12.390  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.783 -13.583 -13.902  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.847 -14.153 -14.866  1.00  0.00           H  
ATOM    120  N   VAL A  12     -13.414 -14.636  -9.541  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.059 -15.017  -9.921  1.00  0.00           C  
ATOM    122  C   VAL A  12     -11.995 -15.432 -11.387  1.00  0.00           C  
ATOM    123  O   VAL A  12     -12.625 -16.408 -11.794  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -11.535 -16.173  -9.049  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -10.021 -16.278  -9.154  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.965 -15.985  -7.602  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.163 -15.208  -9.808  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -11.417 -14.161  -9.771  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.964 -17.095  -9.413  1.00  0.00           H  
ATOM    130 HG11 VAL A  12      -9.763 -17.031  -9.885  1.00  0.00           H  
ATOM    131 HG12 VAL A  12      -9.614 -15.325  -9.458  1.00  0.00           H  
ATOM    132 HG13 VAL A  12      -9.612 -16.555  -8.194  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.554 -15.084  -7.516  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.556 -16.833  -7.289  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.090 -15.905  -6.973  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.230 -14.684 -12.175  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.082 -14.975 -13.596  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.064 -14.044 -14.244  1.00  0.00           C  
ATOM    139  O   ALA A  13     -10.325 -12.855 -14.434  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.426 -14.864 -14.300  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.753 -13.919 -11.792  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.736 -15.994 -13.693  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.369 -15.353 -15.262  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.188 -15.337 -13.699  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.673 -13.822 -14.441  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.900 -14.590 -14.583  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.841 -13.808 -15.208  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.859 -12.365 -14.714  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.870 -11.426 -15.511  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.970 -13.814 -16.743  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -6.906 -13.054 -17.327  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -9.309 -13.238 -17.177  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.751 -15.542 -14.406  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.895 -14.257 -14.945  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.905 -14.836 -17.090  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.192 -12.700 -18.173  1.00  0.00           H  
ATOM    157 HG21 THR A  14     -10.060 -14.013 -17.151  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -9.226 -12.850 -18.181  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -9.591 -12.441 -16.506  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.861 -12.196 -13.397  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.876 -10.867 -12.796  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.332 -10.906 -11.372  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.613 -11.835 -10.616  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.297 -10.302 -12.796  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.378 -11.205 -12.199  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.517 -10.956 -10.705  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.708 -10.982 -12.905  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.851 -12.983 -12.813  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.243 -10.227 -13.393  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.287  -9.382 -12.232  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.569 -10.092 -13.820  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.093 -12.238 -12.340  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.479 -11.897 -10.179  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.461 -10.470 -10.508  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.709 -10.321 -10.370  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.527 -10.624 -13.907  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.286 -10.250 -12.360  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.253 -11.914 -12.947  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.552  -9.891 -11.013  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.970  -9.810  -9.679  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.918  -9.104  -8.713  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.700  -8.240  -9.112  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.631  -9.072  -9.726  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.606  -9.728 -10.636  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.179  -9.447 -10.206  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.849  -9.722  -9.033  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.394  -8.952 -11.041  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.364  -9.180 -11.661  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.803 -10.817  -9.328  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.801  -8.064 -10.076  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.221  -9.031  -8.728  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.765 -10.796 -10.625  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.744  -9.355 -11.640  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.845  -9.480  -7.441  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.695  -8.884  -6.416  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.943  -7.802  -5.647  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.908  -8.067  -5.035  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.193  -9.960  -5.449  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.534 -10.556  -5.841  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.194 -11.262  -4.668  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.604 -11.715  -5.013  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.420 -11.965  -3.792  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.202 -10.174  -7.184  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.543  -8.435  -6.910  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.465 -10.757  -5.410  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.290  -9.525  -4.465  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.184  -9.765  -6.182  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.381 -11.269  -6.639  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.605 -12.128  -4.402  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.238 -10.583  -3.829  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.081 -10.948  -5.603  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.545 -12.627  -5.588  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.459 -11.106  -3.207  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.999 -12.733  -3.232  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -13.388 -12.235  -4.059  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.471  -6.583  -5.681  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.851  -5.461  -4.987  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.427  -5.862  -3.576  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.178  -6.516  -2.854  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.817  -4.277  -4.924  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.146  -2.814  -4.070  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.298  -6.434  -6.186  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.974  -5.170  -5.544  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.075  -3.979  -5.930  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.713  -4.580  -4.403  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.219  -5.463  -3.192  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.696  -5.778  -1.868  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.926  -4.623  -0.899  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.196  -4.466   0.081  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.214  -6.112  -1.952  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.667  -4.944  -3.813  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.217  -6.651  -1.502  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.086  -7.184  -1.910  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.813  -5.737  -2.881  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.695  -5.654  -1.124  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.945  -3.816  -1.177  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.269  -2.675  -0.331  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.719  -2.732   0.137  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.020  -2.440   1.295  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.032  -1.343  -1.068  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.646  -1.208  -1.402  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.470  -0.165  -0.211  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.490  -3.993  -1.972  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.621  -2.705   0.533  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.615  -1.344  -1.978  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.122  -1.765  -0.822  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.246   0.758  -0.726  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.943  -0.189   0.731  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.533  -0.227  -0.031  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.614  -3.111  -0.769  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.033  -3.207  -0.449  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.526  -4.645  -0.589  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.632  -4.977  -0.162  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.846  -2.287  -1.360  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.666  -2.650  -3.136  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.313  -3.332  -1.676  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.164  -2.893   0.576  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.894  -2.380  -1.112  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.533  -1.266  -1.200  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.697  -5.493  -1.190  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.049  -6.894  -1.389  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.145  -7.033  -2.442  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.151  -7.707  -2.220  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.510  -7.519  -0.071  1.00  0.00           C  
ATOM    265  OG  SER A  22     -10.210  -8.903  -0.031  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.829  -5.167  -1.508  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.167  -7.411  -1.734  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.010  -7.030   0.750  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.578  -7.391   0.030  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.999  -9.395   0.208  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.941  -6.392  -3.588  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.911  -6.444  -4.675  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.234  -6.811  -5.992  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.086  -6.448  -6.250  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.626  -5.099  -4.813  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.676  -4.856  -3.741  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.511  -3.620  -4.013  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.208  -3.537  -5.024  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.446  -2.650  -3.108  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.119  -5.872  -3.705  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.638  -7.205  -4.435  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.894  -4.308  -4.756  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.112  -5.061  -5.777  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.333  -5.712  -3.697  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.179  -4.735  -2.790  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.868  -2.785  -2.327  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.975  -1.840  -3.258  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.960  -7.548  -6.846  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.449  -7.980  -8.150  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.299  -6.819  -9.127  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.283  -6.182  -9.504  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.518  -8.959  -8.643  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.766  -8.539  -7.946  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.335  -8.016  -6.604  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.504  -8.495  -8.056  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.618  -8.877  -9.716  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.238  -9.967  -8.378  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.259  -7.762  -8.510  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.421  -9.389  -7.823  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.971  -7.201  -6.294  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.348  -8.807  -5.868  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.063  -6.550  -9.534  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.785  -5.467 -10.468  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.302  -5.799 -11.864  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.992  -6.855 -12.418  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.277  -5.166 -10.549  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.682  -5.051  -9.144  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.034  -3.889 -11.339  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.199  -5.346  -9.091  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.320  -7.094  -9.198  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.290  -4.581 -10.111  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.798  -5.980 -11.071  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.833  -4.049  -8.777  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.184  -5.750  -8.491  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.103  -3.441 -11.023  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.980  -4.122 -12.392  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.844  -3.197 -11.165  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.652  -4.528  -9.535  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.893  -5.469  -8.063  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.993  -6.255  -9.638  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.089  -4.890 -12.429  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.647  -5.085 -13.763  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.281  -3.924 -14.682  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.966  -4.124 -15.855  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.168  -5.228 -13.684  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.697  -6.213 -12.641  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.184  -5.996 -12.407  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.427  -7.646 -13.076  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.300  -4.069 -11.939  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.229  -5.995 -14.168  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.581  -4.256 -13.460  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.520  -5.551 -14.654  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.185  -6.045 -11.704  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.698  -5.970 -13.357  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.334  -5.060 -11.890  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.576  -6.805 -11.808  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.834  -8.327 -12.342  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.361  -7.802 -13.160  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.894  -7.826 -14.033  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.322  -2.712 -14.140  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.991  -1.519 -14.910  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.507  -1.492 -15.260  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.124  -1.745 -16.402  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.366  -0.260 -14.126  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.833   0.095 -14.266  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.255   0.438 -15.390  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.559   0.030 -13.252  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.581  -2.618 -13.199  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.563  -1.545 -15.825  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.152  -0.419 -13.079  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.777   0.570 -14.488  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.676  -1.184 -14.270  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.234  -1.122 -14.474  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.491  -1.753 -13.300  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.867  -1.568 -12.142  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.784   0.330 -14.654  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.277   0.513 -14.589  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.821   1.685 -15.443  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.367   1.740 -15.566  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.675   1.017 -16.440  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.302   0.189 -17.264  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.353   1.123 -16.491  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.041  -0.992 -13.381  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.001  -1.675 -15.371  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.126   0.684 -15.615  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.232   0.931 -13.877  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.990   0.696 -13.564  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.799  -0.388 -14.943  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.252   1.585 -16.428  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.170   2.601 -14.990  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.883   2.346 -14.967  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.298   0.108 -17.228  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.779  -0.353 -17.922  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.877   1.746 -15.872  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.834   0.578 -17.149  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.435  -2.500 -13.607  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.640  -3.158 -12.578  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.299  -2.457 -12.387  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.478  -2.404 -13.304  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.389  -4.638 -12.922  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.675  -5.450 -12.750  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.279  -5.203 -12.048  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.542  -6.892 -13.187  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.185  -2.610 -14.548  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.193  -3.113 -11.651  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.069  -4.697 -13.951  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.961  -5.444 -11.710  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.459  -4.995 -13.337  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.324  -5.024 -12.519  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.299  -4.720 -11.083  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.424  -6.266 -11.923  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -5.249  -7.499 -12.343  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.488  -7.241 -13.571  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.790  -6.966 -13.960  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.083  -1.922 -11.191  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.840  -1.225 -10.878  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.905  -2.118 -10.069  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.173  -2.423  -8.906  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.134   0.061 -10.103  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.926   0.761  -9.481  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.151   2.264  -9.424  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.646   0.208  -8.091  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.775  -1.996 -10.501  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.359  -0.972 -11.811  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.605   0.755 -10.781  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.822  -0.185  -9.306  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.055   0.577 -10.096  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.842   2.554 -10.200  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.210   2.774  -9.570  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.558   2.530  -8.459  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.190   0.976  -7.484  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.024  -0.636  -8.168  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.573  -0.108  -7.636  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.195  -2.531 -10.690  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.171  -3.388 -10.027  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.074  -2.572  -9.107  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.716  -1.615  -9.540  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.017  -4.130 -11.063  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.214  -5.080 -11.937  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.028  -5.566 -13.126  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.220  -6.300 -12.711  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.012  -6.953 -13.554  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.739  -6.963 -14.851  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.078  -7.598 -13.099  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.353  -2.255 -11.617  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.630  -4.109  -9.433  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.497  -3.406 -11.704  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.774  -4.702 -10.549  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.917  -5.934 -11.346  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.335  -4.567 -12.298  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.409  -6.214 -13.728  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.329  -4.710 -13.712  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.440  -6.305 -11.756  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       2.937  -6.478 -15.197  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.338  -7.455 -15.484  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.287  -7.592 -12.122  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.673  -8.090 -13.734  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.119  -2.957  -7.836  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.944  -2.262  -6.856  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.357  -3.197  -5.725  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.532  -3.931  -5.181  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.202  -1.055  -6.302  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.585  -3.727  -7.551  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.833  -1.908  -7.359  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.711  -0.695  -5.419  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.178  -0.274  -7.047  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.193  -1.340  -6.045  1.00  0.00           H  
ATOM    448  N   MET A  33       4.639  -3.166  -5.375  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.160  -4.011  -4.307  1.00  0.00           C  
ATOM    450  C   MET A  33       4.986  -5.488  -4.648  1.00  0.00           C  
ATOM    451  O   MET A  33       4.880  -6.332  -3.759  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.456  -3.694  -2.986  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.862  -2.358  -2.386  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.462  -2.427  -1.556  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.501  -1.597  -2.755  1.00  0.00           C  
ATOM    456  H   MET A  33       5.249  -2.559  -5.845  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.214  -3.800  -4.202  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.389  -3.679  -3.156  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.688  -4.470  -2.272  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.915  -1.624  -3.177  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.112  -2.058  -1.669  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.888  -0.995  -3.409  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.208  -0.962  -2.240  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.036  -2.332  -3.338  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.792  -5.942  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.794  -7.167  -6.377  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.338  -7.579  -6.464  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.965  -8.397  -7.307  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.045  -5.077  -6.607  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.249  -7.282  -7.349  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.298  -7.816  -5.676  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.511  -7.015  -5.591  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.087  -7.328  -5.572  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.321  -6.437  -6.545  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.901  -5.565  -7.191  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.525  -7.157  -4.158  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.506  -8.444  -3.352  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.800  -9.198  -3.536  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.079 -10.125  -2.362  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -2.254 -11.003  -2.616  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.868  -6.370  -4.943  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.969  -8.357  -5.875  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.129  -6.434  -3.629  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.487  -6.786  -4.228  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.321  -9.074  -3.677  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.629  -8.204  -2.305  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -1.608  -8.486  -3.617  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.743  -9.785  -4.441  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.209 -10.741  -2.193  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.271  -9.525  -1.485  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.972 -12.003  -2.554  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.637 -10.822  -3.566  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -2.997 -10.819  -1.913  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.985  -6.663  -6.644  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.830  -5.879  -7.536  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.839  -5.050  -6.748  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.538  -5.569  -5.877  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.547  -6.791  -8.520  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.390  -7.373  -6.103  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.193  -5.212  -8.099  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.178  -6.197  -9.165  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.819  -7.320  -9.116  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.153  -7.501  -7.978  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.910  -3.761  -7.059  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.832  -2.860  -6.378  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.521  -1.931  -7.372  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.084  -1.791  -8.515  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.089  -2.037  -5.324  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.185  -2.863  -4.437  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.072  -3.512  -4.958  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.444  -2.995  -3.078  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.245  -4.269  -4.151  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.621  -3.748  -2.264  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.523  -4.383  -2.805  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.299  -5.135  -1.997  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.328  -3.406  -7.762  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.582  -3.462  -5.886  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.479  -1.297  -5.820  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.809  -1.538  -4.693  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.857  -3.421  -6.012  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.306  -2.496  -2.658  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.616  -4.766  -4.574  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.839  -3.838  -1.210  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.102  -5.228  -1.130  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.601  -1.296  -6.929  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.352  -0.378  -7.779  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.576   0.918  -7.997  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.780   1.341  -7.159  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.714  -0.072  -7.157  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.696  -1.197  -7.281  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.550  -1.566  -6.263  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.957  -2.034  -8.312  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.293  -2.583  -6.662  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.953  -2.886  -7.902  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.901  -1.448  -6.009  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.501  -0.858  -8.734  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.583   0.139  -6.106  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.138   0.795  -7.643  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.472  -2.033  -9.278  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.050  -3.081  -6.076  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.289  -3.655  -8.407  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.812   1.562  -9.149  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.145   2.819  -9.504  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.611   3.986  -8.641  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.200   5.127  -8.849  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.551   3.036 -10.963  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.840   2.304 -11.111  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.748   1.115 -10.194  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.070   2.730  -9.437  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.674   4.094 -11.152  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.792   2.634 -11.616  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.661   2.941 -10.818  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.962   1.979 -12.133  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.716   0.888  -9.773  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.354   0.260 -10.723  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.472   3.693  -7.671  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.980   4.729  -6.791  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.821   4.375  -5.326  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.686   5.257  -4.477  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.765   2.765  -7.552  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.447   5.647  -6.989  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.029   4.882  -7.001  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.838   3.081  -5.027  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.697   2.611  -3.654  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.307   2.928  -3.110  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.158   3.347  -1.962  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.954   1.104  -3.579  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.715   0.656  -3.452  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.948   2.424  -5.747  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.431   3.123  -3.051  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.559   0.636  -4.469  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.448   0.703  -2.713  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.291   2.726  -3.944  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.913   2.990  -3.547  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.746   4.436  -3.090  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.765   5.363  -3.900  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.961   2.698  -4.709  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.555   2.403  -4.272  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.232   1.176  -3.716  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.444   3.352  -4.418  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.062   0.902  -3.312  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.739   3.084  -4.017  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.048   1.857  -3.464  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.474   2.391  -4.847  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.674   2.335  -2.724  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.325   1.842  -5.257  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.933   3.555  -5.366  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.002   0.428  -3.597  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.203   4.313  -4.851  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.301  -0.058  -2.881  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.508   3.833  -4.137  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.059   1.645  -3.149  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       7
ATOM     66  N   GLU A   8     -25.047 -15.771  -3.784  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.604 -17.155  -3.911  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.790 -17.351  -5.186  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.106 -16.784  -6.231  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.807 -18.100  -3.910  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.436 -19.557  -3.689  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.595 -20.500  -3.947  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.511 -20.120  -4.707  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.587 -21.618  -3.390  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.262 -15.262  -4.594  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.979 -17.382  -3.060  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.486 -17.800  -3.126  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.313 -18.020  -4.861  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -24.628 -19.815  -4.356  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.111 -19.682  -2.667  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.738 -18.159  -5.091  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.894 -18.416  -6.243  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.710 -17.472  -6.316  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.876 -16.253  -6.273  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.534 -18.584  -4.232  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.529 -19.431  -6.190  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.484 -18.303  -7.140  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.512 -18.036  -6.425  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.294 -17.237  -6.501  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.698 -17.286  -7.904  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.735 -18.322  -8.569  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.269 -17.733  -5.481  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -17.542 -17.120  -3.802  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.444 -19.014  -6.454  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.555 -16.215  -6.270  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -17.301 -18.812  -5.445  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -16.283 -17.419  -5.791  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -16.709 -17.758  -2.993  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.152 -16.160  -8.349  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.552 -16.073  -9.675  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.038 -16.244  -9.600  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.446 -16.174  -8.523  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -16.893 -14.731 -10.325  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.566 -14.673 -11.800  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.264 -15.447 -12.719  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.558 -13.842 -12.276  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.968 -15.397 -14.067  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.256 -13.785 -13.622  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.963 -14.564 -14.514  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.666 -14.511 -15.856  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.153 -15.367  -7.773  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.963 -16.869 -10.278  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.950 -14.543 -10.213  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.338 -13.948  -9.830  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.051 -16.098 -12.365  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.006 -13.233 -11.575  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.522 -16.007 -14.765  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.469 -13.133 -13.973  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -16.311 -13.959 -16.305  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.416 -16.469 -10.753  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.971 -16.648 -10.821  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.450 -16.390 -12.230  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.133 -16.669 -13.216  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.561 -18.068 -10.386  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -12.787 -19.059 -11.516  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.109 -18.087  -9.931  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.942 -16.514 -11.579  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.515 -15.941 -10.144  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.181 -18.360  -9.551  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.807 -18.981 -11.865  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -12.110 -18.841 -12.329  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -12.607 -20.062 -11.157  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -10.941 -17.282  -9.232  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -10.894 -19.031  -9.452  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -10.462 -17.962 -10.787  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.236 -15.857 -12.318  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.622 -15.563 -13.607  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.187 -15.079 -13.434  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.664 -15.039 -12.320  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.444 -14.527 -14.359  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.741 -15.657 -11.496  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.617 -16.474 -14.189  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.231 -13.544 -13.963  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.187 -14.556 -15.408  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.494 -14.744 -14.239  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.552 -14.713 -14.544  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.176 -14.234 -14.515  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.115 -12.760 -14.131  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.414 -11.971 -14.766  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.486 -14.427 -15.878  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.103 -14.066 -15.782  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.161 -13.586 -16.951  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.022 -14.768 -15.402  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.638 -14.811 -13.777  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.559 -15.468 -16.158  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.973 -13.497 -15.020  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.303 -14.183 -17.840  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.541 -12.734 -17.184  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.120 -13.245 -16.589  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.853 -12.394 -13.088  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.882 -11.013 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.279 -10.900 -11.222  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.583 -11.700 -10.338  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.318 -10.487 -12.610  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.354 -11.373 -11.917  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.339 -11.137 -10.415  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.742 -11.116 -12.485  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.391 -13.068 -12.623  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.294 -10.419 -13.301  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.317  -9.530 -12.113  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.628 -10.357 -13.638  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.106 -12.411 -12.094  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.261 -10.664 -10.115  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.507 -10.497 -10.160  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.235 -12.083  -9.903  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.702 -11.154 -13.564  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.084 -10.140 -12.172  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.425 -11.870 -12.123  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.424  -9.900 -11.032  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.780  -9.682  -9.742  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.735  -9.002  -8.764  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.612  -8.237  -9.166  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.519  -8.833  -9.914  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.507  -9.434 -10.874  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.087  -8.987 -10.581  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.507  -9.471  -9.586  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.557  -8.153 -11.344  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.222  -9.295 -11.776  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.502 -10.646  -9.343  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.803  -7.859 -10.285  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.044  -8.716  -8.951  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.552 -10.510 -10.798  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.762  -9.134 -11.880  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.559  -9.288  -7.479  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.403  -8.706  -6.442  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.657  -7.613  -5.684  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.532  -7.817  -5.226  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.870  -9.789  -5.468  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.192 -10.428  -5.856  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.650 -11.438  -4.818  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.090 -11.866  -5.053  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.724 -12.388  -3.810  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.842  -9.906  -7.221  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.265  -8.270  -6.923  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.119 -10.564  -5.423  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.980  -9.350  -4.486  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.942  -9.656  -5.946  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.074 -10.930  -6.806  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.014 -12.310  -4.871  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.571 -10.993  -3.836  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.652 -11.014  -5.403  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.104 -12.640  -5.806  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.390 -13.152  -4.043  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.242 -11.627  -3.327  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.997 -12.760  -3.167  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.290  -6.452  -5.554  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.687  -5.326  -4.851  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.253  -5.732  -3.446  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.007  -6.370  -2.712  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.673  -4.159  -4.774  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.028  -2.696  -3.901  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.185  -6.349  -5.942  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.817  -5.014  -5.408  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.936  -3.852  -5.776  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.565  -4.484  -4.258  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.031  -5.358  -3.079  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.497  -5.681  -1.762  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.753  -4.549  -0.773  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.043  -4.408   0.224  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.007  -5.977  -1.855  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.477  -4.851  -3.709  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.994  -6.573  -1.409  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.512  -5.609  -0.968  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.856  -7.042  -1.936  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.597  -5.487  -2.725  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.772  -3.742  -1.054  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.120  -2.621  -0.190  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.563  -2.726   0.291  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.856  -2.490   1.463  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.928  -1.275  -0.913  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.556  -1.114  -1.292  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.351  -0.117  -0.021  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.300  -3.906  -1.863  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.462  -2.644   0.667  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.542  -1.269  -1.802  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.994  -1.567  -0.659  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.765  -0.128   0.886  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.398  -0.217   0.225  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.192   0.815  -0.542  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.461  -3.081  -0.621  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.875  -3.217  -0.291  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.340  -4.659  -0.474  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.473  -5.004  -0.139  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.716  -2.283  -1.163  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.569  -2.601  -2.951  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.167  -3.256  -1.541  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.002  -2.940   0.745  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.757  -2.393  -0.895  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.410  -1.263  -0.984  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.457  -5.496  -1.009  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.778  -6.900  -1.241  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.907  -7.038  -2.257  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.909  -7.704  -1.998  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.171  -7.578   0.073  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.026  -7.920   0.834  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.569  -5.161  -1.256  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.895  -7.381  -1.634  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.786  -6.906   0.652  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.727  -8.479  -0.144  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.289  -8.125   1.734  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.737  -6.404  -3.412  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.742  -6.456  -4.467  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.106  -6.803  -5.809  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.973  -6.420  -6.104  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.475  -5.117  -4.568  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.515  -4.909  -3.479  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.847  -5.551  -3.814  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.725  -4.917  -4.401  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.006  -6.816  -3.441  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.917  -5.889  -3.558  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.453  -7.226  -4.210  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.752  -4.318  -4.502  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.973  -5.064  -5.525  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.147  -5.341  -2.560  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.667  -3.849  -3.342  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.264  -7.257  -2.976  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.857  -7.255  -3.644  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.850  -7.545  -6.643  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.378  -7.960  -7.967  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.279  -6.790  -8.940  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.273  -6.118  -9.220  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.449  -8.951  -8.430  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.678  -8.556  -7.687  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.208  -8.036  -6.357  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.423  -8.460  -7.910  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.587  -8.863  -9.499  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.144  -9.957  -8.183  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.202  -7.782  -8.228  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.315  -9.416  -7.549  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.846  -7.232  -6.019  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.184  -8.832  -5.627  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.076  -6.552  -9.452  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.850  -5.463 -10.395  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.397  -5.809 -11.775  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.153  -6.897 -12.298  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.351  -5.129 -10.518  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.736  -4.925  -9.132  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.154  -3.890 -11.379  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.243  -5.168  -9.092  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.324  -7.122  -9.190  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.364  -4.589 -10.023  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.859  -5.957 -11.004  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.914  -3.911  -8.812  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.203  -5.606  -8.436  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.990  -3.785 -12.055  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.094  -3.018 -10.745  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.241  -3.987 -11.946  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.001  -6.021  -9.709  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.726  -4.296  -9.462  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.938  -5.363  -8.074  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.138  -4.875 -12.362  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.720  -5.079 -13.684  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.400  -3.907 -14.606  1.00  0.00           C  
ATOM    324  O   LEU A  26     -11.134  -4.093 -15.794  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.235  -5.258 -13.574  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.718  -6.257 -12.522  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.213  -6.103 -12.286  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.387  -7.680 -12.946  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.298  -4.028 -11.896  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.289  -5.977 -14.101  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.665  -4.296 -13.339  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.599  -5.588 -14.537  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.211  -6.059 -11.587  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.545  -6.851 -11.584  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.739  -6.227 -13.221  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.415  -5.119 -11.888  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.315  -7.811 -12.960  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.784  -7.863 -13.934  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.827  -8.375 -12.247  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.427  -2.700 -14.052  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.137  -1.497 -14.823  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.663  -1.445 -15.215  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.313  -1.643 -16.379  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.508  -0.249 -14.021  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.981   0.093 -14.132  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.358   0.786 -15.101  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.757  -0.330 -13.250  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.646  -2.616 -13.100  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.734  -1.527 -15.722  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.274  -0.415 -12.980  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.933   0.590 -14.386  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.805  -1.177 -14.237  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.370  -1.097 -14.480  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.588  -1.751 -13.345  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.981  -1.670 -12.181  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.938   0.363 -14.636  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.450   0.584 -14.419  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.935   1.753 -15.245  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.990   1.476 -16.678  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.255   2.119 -17.579  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.414   3.070 -17.197  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -4.361   1.811 -18.865  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.145  -1.029 -13.330  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.159  -1.625 -15.398  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.188   0.696 -15.633  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.478   0.963 -13.919  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.275   0.792 -13.374  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.917  -0.310 -14.704  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.540   2.621 -15.032  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.911   1.950 -14.964  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.605   0.778 -16.982  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.331   3.304 -16.228  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.861   3.552 -17.877  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.994   1.095 -19.157  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -3.808   2.295 -19.542  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.482  -2.399 -13.692  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.646  -3.067 -12.702  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.334  -2.317 -12.495  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.512  -2.217 -13.407  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.335  -4.518 -13.114  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.572  -5.400 -12.930  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.166  -5.060 -12.304  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.386  -6.814 -13.434  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.221  -2.429 -14.636  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.188  -3.088 -11.768  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.051  -4.520 -14.156  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.816  -5.452 -11.881  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.400  -4.961 -13.468  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.241  -4.677 -12.708  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.266  -4.747 -11.276  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.162  -6.138 -12.355  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.867  -6.794 -14.381  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.809  -7.379 -12.718  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.353  -7.279 -13.565  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.143  -1.793 -11.289  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.930  -1.053 -10.960  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.977  -1.910 -10.134  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.240  -2.200  -8.967  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.279   0.224 -10.194  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.104   0.974  -9.567  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.384   2.468  -9.527  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.819   0.445  -8.169  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.834  -1.905 -10.604  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.443  -0.786 -11.886  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.772   0.896 -10.880  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.963  -0.044  -9.401  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.221   0.816 -10.171  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.892   2.763 -10.432  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.451   3.007  -9.446  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.005   2.695  -8.673  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.758   1.272  -7.477  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.119  -0.092  -8.171  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.614  -0.219  -7.866  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.133  -2.311 -10.746  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.126  -3.134 -10.067  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.006  -2.283  -9.156  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.615  -1.309  -9.598  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.994  -3.871 -11.089  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.224  -4.879 -11.927  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.969  -5.224 -13.207  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.089  -5.819 -14.209  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.522  -6.581 -15.207  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.817  -6.838 -15.336  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.660  -7.087 -16.080  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.287  -2.047 -11.678  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.600  -3.859  -9.464  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.439  -3.147 -11.755  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.778  -4.396 -10.565  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.085  -5.781 -11.350  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.262  -4.460 -12.182  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.400  -4.320 -13.611  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.757  -5.924 -12.971  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.129  -5.642 -14.132  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.469  -6.459 -14.680  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.140  -7.413 -16.089  1.00  0.00           H  
ATOM    436 HH21 ARG A  31      -0.317  -6.895 -15.986  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.987  -7.659 -16.831  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.067  -2.657  -7.883  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.874  -1.930  -6.910  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.320  -2.844  -5.774  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.517  -3.589  -5.212  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.096  -0.743  -6.362  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.559  -3.442  -7.590  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.749  -1.552  -7.419  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.108   0.059  -7.085  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.075  -1.040  -6.169  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.553  -0.407  -5.443  1.00  0.00           H  
ATOM    448  N   MET A  33       4.605  -2.781  -5.440  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.156  -3.603  -4.369  1.00  0.00           C  
ATOM    450  C   MET A  33       5.032  -5.087  -4.704  1.00  0.00           C  
ATOM    451  O   MET A  33       4.944  -5.929  -3.811  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.443  -3.305  -3.049  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.782  -1.941  -2.470  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.478  -1.846  -1.864  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.350  -1.403  -3.364  1.00  0.00           C  
ATOM    456  H   MET A  33       5.196  -2.168  -5.924  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.202  -3.356  -4.267  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.377  -3.348  -3.212  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.720  -4.057  -2.326  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.648  -1.195  -3.239  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.109  -1.736  -1.651  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.909  -2.255  -3.720  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.638  -1.100  -4.118  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.027  -0.587  -3.159  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.026  -5.399  -5.996  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.912  -6.781  -6.425  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.471  -7.234  -6.541  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.130  -8.028  -7.419  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.100  -4.685  -6.664  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.392  -6.889  -7.386  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.419  -7.411  -5.708  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.620  -6.731  -5.653  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.207  -7.089  -5.659  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.421  -6.189  -6.607  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.982  -5.285  -7.227  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.628  -6.988  -4.246  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.694  -8.290  -3.467  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.550  -8.055  -1.973  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.083  -9.310  -1.253  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.358  -9.590  -1.503  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.951  -6.103  -4.977  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.124  -8.110  -6.000  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.177  -6.237  -3.698  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.407  -6.687  -4.314  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.104  -8.938  -3.797  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.647  -8.765  -3.657  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.506  -7.757  -1.570  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.173  -7.267  -1.810  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.668 -10.148  -1.600  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.237  -9.179  -0.192  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.850  -9.763  -0.602  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.460 -10.430  -2.107  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.803  -8.778  -1.977  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.880  -6.440  -6.713  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.742  -5.650  -7.582  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.758  -4.853  -6.770  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.423  -5.394  -5.887  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.452  -6.550  -8.582  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.268  -7.174  -6.193  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.118  -4.961  -8.135  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.181  -7.157  -8.064  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.951  -5.943  -9.323  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.730  -7.190  -9.066  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.872  -3.565  -7.075  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.805  -2.693  -6.371  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.538  -1.778  -7.348  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.143  -1.643  -8.506  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.064  -1.855  -5.328  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.126  -2.661  -4.459  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.044  -3.337  -5.010  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.322  -2.749  -3.086  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.185  -4.075  -4.220  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.467  -3.484  -2.288  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.400  -4.145  -2.859  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.453  -4.880  -2.068  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.315  -3.191  -7.789  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.528  -3.318  -5.869  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.481  -1.099  -5.831  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.785  -1.375  -4.683  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.878  -3.280  -6.076  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.159  -2.229  -2.642  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.651  -4.594  -4.667  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.635  -3.539  -1.223  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.321  -4.640  -1.148  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.608  -1.150  -6.871  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.397  -0.246  -7.700  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.655   1.066  -7.931  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.844   1.502  -7.113  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.751   0.029  -7.046  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.707  -1.121  -7.140  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.484  -1.543  -6.082  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.010  -1.937  -8.177  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.222  -2.570  -6.463  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.954  -2.829  -7.730  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.873  -1.299  -5.939  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.559  -0.727  -8.653  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.600   0.248  -5.999  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.209   0.882  -7.525  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.588  -1.896  -9.171  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.926  -3.107  -5.845  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.299  -3.594  -8.235  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.935   1.712  -9.073  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.304   2.984  -9.438  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.771   4.137  -8.556  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.390   5.287  -8.769  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.755   3.201 -10.885  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.032   2.442 -11.001  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.890   1.251 -10.094  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.227   2.917  -9.401  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.904   4.257 -11.064  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.006   2.818 -11.561  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.857   3.061 -10.682  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.175   2.120 -12.022  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.842   1.002  -9.648  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.494   0.407 -10.639  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.598   3.821  -7.564  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.102   4.842  -6.665  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.897   4.482  -5.207  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.775   5.362  -4.354  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.868   2.886  -7.443  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.593   5.771  -6.871  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.159   4.974  -6.845  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.860   3.186  -4.918  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.671   2.711  -3.553  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.266   3.036  -3.053  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.091   3.538  -1.943  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.914   1.202  -3.477  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.668   0.740  -3.305  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.964   2.531  -5.641  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.389   3.214  -2.923  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.540   0.739  -4.378  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.383   0.802  -2.626  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.268   2.746  -3.882  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.878   3.007  -3.525  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.693   4.455  -3.081  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.689   5.373  -3.901  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.960   2.704  -4.711  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.563   2.329  -4.306  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.290   1.070  -3.794  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.478   3.234  -4.438  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.994   0.723  -3.421  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.764   2.892  -4.067  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.023   1.635  -3.558  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.471   2.347  -4.754  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.620   2.355  -2.705  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.373   1.882  -5.276  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.901   3.577  -5.343  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.093   0.356  -3.687  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.276   4.219  -4.837  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.194  -0.261  -3.023  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.566   3.607  -4.176  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.027   1.366  -3.267  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       8
ATOM     66  N   GLU A   8     -21.409  -9.625  -2.042  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.079  -9.986  -2.520  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.155 -10.640  -3.897  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.155 -11.266  -4.244  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.397 -10.932  -1.530  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.004 -12.325  -1.503  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.217 -12.414  -0.598  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -21.054 -12.269   0.631  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.331 -12.629  -1.121  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.746 -10.029  -1.215  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.497  -9.080  -2.597  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -18.354 -11.021  -1.797  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.470 -10.510  -0.539  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.300 -12.594  -2.505  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.258 -13.022  -1.150  1.00  0.00           H  
ATOM     81  N   GLY A   9     -19.089 -10.489  -4.677  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.054 -11.069  -6.006  1.00  0.00           C  
ATOM     83  C   GLY A   9     -18.601 -12.515  -5.996  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.445 -12.808  -5.689  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.319  -9.979  -4.347  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -20.043 -11.015  -6.437  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -18.374 -10.495  -6.619  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.513 -13.421  -6.331  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.201 -14.846  -6.357  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.532 -15.233  -7.672  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.857 -16.260  -8.268  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.473 -15.671  -6.156  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.854 -16.032  -4.426  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.417 -13.126  -6.567  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.518 -15.050  -5.546  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.312 -15.132  -6.571  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.367 -16.613  -6.674  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.094 -15.254  -3.670  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.597 -14.402  -8.120  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.884 -14.655  -9.367  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.378 -14.507  -9.173  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.902 -13.490  -8.668  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.366 -13.696 -10.457  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.786 -13.991 -11.822  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.405 -14.888 -12.683  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.619 -13.370 -12.251  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.878 -15.161 -13.930  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.085 -13.636 -13.497  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.718 -14.532 -14.333  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.191 -14.800 -15.575  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.381 -13.600  -7.601  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.098 -15.669  -9.672  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.440 -13.760 -10.533  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.088 -12.688 -10.189  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.314 -15.379 -12.365  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.125 -12.669 -11.594  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.373 -15.862 -14.585  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.177 -13.144 -13.813  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.515 -15.477 -15.497  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.632 -15.529  -9.579  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.180 -15.514  -9.453  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.509 -15.823 -10.787  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.073 -16.518 -11.631  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.697 -16.530  -8.401  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.255 -16.184  -7.029  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.091 -17.943  -8.805  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.070 -16.313  -9.974  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.883 -14.526  -9.132  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.619 -16.480  -8.350  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.511 -16.394  -6.275  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.515 -15.136  -6.999  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.137 -16.779  -6.839  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.990 -18.052  -9.875  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.445 -18.653  -8.309  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.116 -18.127  -8.519  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.301 -15.301 -10.970  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.551 -15.523 -12.200  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.087 -15.132 -12.029  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.656 -14.761 -10.937  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.177 -14.744 -13.347  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.903 -14.755 -10.260  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.607 -16.575 -12.440  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.118 -15.200 -13.619  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.347 -13.723 -13.039  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -10.511 -14.758 -14.197  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.326 -15.218 -13.116  1.00  0.00           N  
ATOM    147  CA  THR A  14      -6.910 -14.874 -13.086  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.707 -13.408 -12.722  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.598 -12.988 -12.389  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.235 -15.153 -14.442  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -4.824 -14.927 -14.343  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.821 -14.267 -15.530  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.727 -15.520 -13.957  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.433 -15.490 -12.337  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.408 -16.187 -14.707  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.657 -13.985 -14.262  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.826 -13.980 -15.258  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.842 -14.810 -16.464  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.212 -13.383 -15.641  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.784 -12.633 -12.787  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.724 -11.212 -12.464  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.217 -10.998 -11.041  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.668 -11.657 -10.106  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.105 -10.573 -12.626  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.267 -11.309 -11.959  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.255 -11.073 -10.456  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.593 -10.866 -12.559  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.639 -13.025 -13.059  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.037 -10.744 -13.153  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.060  -9.579 -12.210  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.316 -10.509 -13.684  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.159 -12.371 -12.130  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.235 -10.757 -10.134  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.533 -10.307 -10.218  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.988 -11.990  -9.951  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.408 -10.280 -13.447  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.133 -10.268 -11.839  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.180 -11.736 -12.817  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.276 -10.071 -10.887  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.709  -9.769  -9.578  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.715  -9.020  -8.708  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.525  -8.240  -9.208  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.432  -8.940  -9.730  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.363  -9.616 -10.571  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.962  -9.169 -10.204  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.512  -9.489  -9.084  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.316  -8.498 -11.036  1.00  0.00           O  
ATOM    188  H   GLU A  16      -5.957  -9.578 -11.672  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.464 -10.705  -9.099  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.683  -7.996 -10.192  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.022  -8.751  -8.748  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.433 -10.684 -10.428  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.540  -9.381 -11.611  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.657  -9.265  -7.404  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.561  -8.614  -6.462  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.841  -7.517  -5.685  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.811  -7.762  -5.056  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.145  -9.643  -5.491  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.456 -10.249  -5.962  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.040 -11.191  -4.923  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.472 -11.576  -5.263  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.896 -12.815  -4.553  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.989  -9.897  -7.065  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.365  -8.169  -7.028  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.430 -10.441  -5.358  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.317  -9.163  -4.538  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.163  -9.455  -6.150  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.279 -10.800  -6.876  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.438 -12.087  -4.883  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.026 -10.703  -3.959  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.126 -10.767  -4.977  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.544 -11.739  -6.328  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.809 -12.685  -3.525  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.297 -13.615  -4.841  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.886 -13.037  -4.782  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.389  -6.308  -5.732  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.799  -5.173  -5.032  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.455  -5.542  -3.591  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.265  -6.138  -2.882  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.759  -3.982  -5.050  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.110  -2.492  -4.225  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.210  -6.174  -6.251  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.891  -4.900  -5.547  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.976  -3.720  -6.075  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.676  -4.260  -4.553  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.249  -5.182  -3.166  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.798  -5.472  -1.811  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.070  -4.296  -0.878  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.415  -4.143   0.153  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.316  -5.817  -1.810  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.648  -4.708  -3.779  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.344  -6.334  -1.455  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.193  -6.870  -2.018  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.811  -5.238  -2.568  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.895  -5.590  -0.842  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.041  -3.467  -1.247  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.398  -2.304  -0.445  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.861  -2.357  -0.020  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.195  -2.078   1.132  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.146  -0.992  -1.213  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.754  -0.868  -1.527  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.596   0.209  -0.395  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.527  -3.642  -2.080  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.777  -2.304   0.439  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.714  -1.016  -2.132  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.277  -0.563  -0.751  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.820   0.477   0.307  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.499  -0.039   0.143  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.787   1.042  -1.055  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.732  -2.718  -0.957  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.160  -2.809  -0.680  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.651  -4.247  -0.821  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.800  -4.555  -0.503  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.943  -1.896  -1.626  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.689  -2.263  -3.393  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.405  -2.929  -1.858  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.323  -2.484   0.336  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.999  -1.997  -1.420  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.644  -0.873  -1.456  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.773  -5.122  -1.299  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.117  -6.527  -1.485  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.187  -6.686  -2.561  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.209  -7.336  -2.342  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.607  -7.133  -0.168  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.622  -7.019   0.843  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.872  -4.815  -1.534  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.226  -7.048  -1.801  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.498  -6.615   0.154  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.833  -8.179  -0.319  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.031  -7.137   1.704  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.944  -6.087  -3.722  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.887  -6.161  -4.832  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.177  -6.551  -6.124  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.010  -6.225  -6.343  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.601  -4.821  -5.012  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.704  -4.577  -3.995  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.995  -5.287  -4.352  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.878  -4.711  -4.988  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.112  -6.545  -3.943  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.111  -5.584  -3.835  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.618  -6.919  -4.595  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.876  -4.025  -4.923  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.039  -4.790  -5.999  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.371  -4.932  -3.030  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.896  -3.515  -3.940  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.368  -6.938  -3.440  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.936  -7.027  -4.160  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.896  -7.266  -7.002  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.355  -7.715  -8.288  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.134  -6.561  -9.260  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.062  -5.812  -9.569  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.437  -8.660  -8.817  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.694  -8.201  -8.164  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.293  -7.690  -6.807  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.430  -8.259  -8.161  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.496  -8.576  -9.894  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.198  -9.677  -8.543  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.142  -7.409  -8.745  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.379  -9.029  -8.064  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.913  -6.854  -6.520  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.356  -8.479  -6.073  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.902  -6.423  -9.738  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.561  -5.360 -10.675  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.012  -5.710 -12.090  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.671  -6.769 -12.618  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.047  -5.083 -10.685  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.514  -4.990  -9.254  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.748  -3.803 -11.452  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.060  -5.389  -9.123  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.206  -7.051  -9.454  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.070  -4.461 -10.359  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.557  -5.900 -11.192  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.610  -3.974  -8.906  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.096  -5.641  -8.618  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.418  -4.050 -12.450  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.642  -3.200 -11.508  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.972  -3.251 -10.943  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.438  -4.645  -9.599  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.799  -5.463  -8.078  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.906  -6.345  -9.602  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.779  -4.812 -12.699  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.276  -5.024 -14.054  1.00  0.00           C  
ATOM    323  C   LEU A  26     -10.929  -3.841 -14.952  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.578  -4.016 -16.119  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -12.790  -5.238 -14.035  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.317  -6.218 -12.986  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.815  -6.044 -12.797  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -12.991  -7.651 -13.384  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.017  -3.987 -12.227  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -10.800  -5.910 -14.446  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.257  -4.282 -13.858  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.083  -5.605 -15.009  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.835  -6.015 -12.039  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.015  -5.062 -12.395  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.182  -6.795 -12.114  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.313  -6.151 -13.750  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.525  -8.333 -12.739  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -11.928  -7.819 -13.283  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.287  -7.816 -14.409  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.028  -2.637 -14.399  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.722  -1.424 -15.149  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.238  -1.361 -15.498  1.00  0.00           C  
ATOM    343  O   ASP A  27      -8.863  -1.403 -16.670  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.122  -0.186 -14.345  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.626  -0.022 -14.245  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.252   0.335 -15.265  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.177  -0.251 -13.148  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.313  -2.561 -13.464  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.293  -1.447 -16.065  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.721  -0.269 -13.345  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.713   0.693 -14.821  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.398  -1.258 -14.473  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -6.956  -1.186 -14.671  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.213  -1.780 -13.478  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.586  -1.553 -12.327  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.520   0.264 -14.886  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.019   0.473 -14.770  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.553   1.648 -15.616  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.107   1.840 -15.537  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.500   2.981 -15.841  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.209   4.027 -16.243  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.180   3.078 -15.744  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.757  -1.229 -13.561  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.713  -1.760 -15.553  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.830   0.579 -15.872  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.006   0.886 -14.149  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.771   0.667 -13.737  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.514  -0.422 -15.102  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.826   1.464 -16.644  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.046   2.543 -15.267  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.564   1.080 -15.242  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.204   3.957 -16.316  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.750   4.886 -16.470  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.642   2.292 -15.441  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.724   3.938 -15.973  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.161  -2.542 -13.762  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.366  -3.167 -12.712  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.045  -2.433 -12.512  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.216  -2.364 -13.420  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.076  -4.646 -13.031  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.362  -5.470 -12.948  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.024  -5.196 -12.080  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.178  -6.918 -13.346  1.00  0.00           C  
ATOM    384  H   ILE A  29      -4.914  -2.685 -14.699  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.934  -3.123 -11.794  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.684  -4.704 -14.035  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.730  -5.450 -11.934  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.102  -5.036 -13.604  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.077  -4.667 -11.140  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.207  -6.247 -11.911  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.044  -5.066 -12.512  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.127  -7.329 -13.658  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.472  -6.981 -14.160  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.805  -7.479 -12.501  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.854  -1.887 -11.316  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.632  -1.158 -10.994  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.714  -1.998 -10.111  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.041  -2.293  -8.962  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -1.969   0.158 -10.292  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.786   0.925  -9.699  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.051   2.422  -9.730  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.508   0.460  -8.277  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.550  -1.975 -10.633  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.121  -0.942 -11.921  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.453   0.801 -11.010  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.657  -0.063  -9.488  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.096   0.730 -10.294  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.250   2.918 -10.257  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.105   2.799  -8.720  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -1.987   2.612 -10.235  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.063   1.215  -7.758  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.056  -0.462  -8.304  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.443   0.297  -7.763  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.437  -2.378 -10.656  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.403  -3.183  -9.918  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.218  -2.315  -8.965  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.867  -1.357  -9.383  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.337  -3.912 -10.886  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.620  -4.884 -11.809  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.369  -5.064 -13.120  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.674  -5.690 -12.923  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.853  -7.003 -12.837  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.817  -7.825 -12.929  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.072  -7.497 -12.658  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.641  -2.112 -11.577  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.855  -3.914  -9.342  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.847  -3.181 -11.496  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.067  -4.465 -10.314  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.543  -5.843 -11.317  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.631  -4.504 -12.018  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.778  -5.685 -13.775  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.510  -4.094 -13.574  1.00  0.00           H  
ATOM    433  HE  ARG A  31       4.454  -5.101 -12.852  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.898  -7.455 -13.065  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       2.955  -8.813 -12.865  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.856  -6.881 -12.587  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.206  -8.485 -12.592  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.179  -2.657  -7.681  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.915  -1.910  -6.669  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.272  -2.799  -5.482  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.456  -3.600  -5.027  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.105  -0.709  -6.206  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.644  -3.431  -7.409  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.827  -1.546  -7.119  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.655  -0.177  -5.443  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.924  -0.053  -7.044  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.162  -1.045  -5.801  1.00  0.00           H  
ATOM    448  N   MET A  33       4.496  -2.652  -4.985  1.00  0.00           N  
ATOM    449  CA  MET A  33       4.959  -3.442  -3.850  1.00  0.00           C  
ATOM    450  C   MET A  33       4.879  -4.934  -4.157  1.00  0.00           C  
ATOM    451  O   MET A  33       4.749  -5.757  -3.252  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.130  -3.120  -2.605  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.395  -1.733  -2.041  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.906  -1.659  -1.060  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.139  -1.508  -2.350  1.00  0.00           C  
ATOM    456  H   MET A  33       5.101  -1.997  -5.390  1.00  0.00           H  
ATOM    457  HA  MET A  33       5.990  -3.180  -3.663  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.083  -3.189  -2.856  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.357  -3.846  -1.838  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.480  -1.036  -2.860  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.561  -1.450  -1.415  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.675  -1.136  -3.251  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.910  -0.822  -2.032  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.576  -2.477  -2.544  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.275  -5.440  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.890  -6.668  -5.842  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.465  -7.148  -6.035  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.192  -7.973  -6.908  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.059  -4.575  -6.118  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.428  -6.789  -6.770  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.361  -7.273  -5.082  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.553  -6.633  -5.218  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.148  -7.014  -5.302  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.410  -6.153  -6.322  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.997  -5.262  -6.937  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.480  -6.882  -3.931  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.483  -8.171  -3.127  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.052  -7.953  -1.722  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.387  -9.272  -1.042  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.560  -9.938  -1.671  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.832  -5.979  -4.543  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.102  -8.045  -5.618  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.000  -6.126  -3.361  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.545  -6.573  -4.071  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.138  -8.899  -3.628  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.496  -8.543  -3.063  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.696  -7.439  -1.137  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.946  -7.349  -1.776  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.469  -9.926  -1.114  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.607  -9.080  -0.002  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.363  -9.946  -1.010  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.323 -10.919  -1.922  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.840  -9.429  -2.534  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.879  -6.424  -6.497  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.697  -5.671  -7.441  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.721  -4.808  -6.712  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.437  -5.287  -5.832  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.393  -6.618  -8.407  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.290  -7.146  -5.978  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.042  -5.030  -8.012  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.930  -6.043  -9.148  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.656  -7.238  -8.897  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.085  -7.242  -7.863  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.786  -3.535  -7.084  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.721  -2.604  -6.464  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.394  -1.726  -7.514  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.932  -1.635  -8.652  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.998  -1.729  -5.438  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.128  -2.511  -4.480  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.047  -3.253  -4.941  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.388  -2.509  -3.116  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.250  -3.970  -4.069  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.595  -3.222  -2.237  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.528  -3.951  -2.719  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.263  -4.664  -1.847  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.189  -3.212  -7.791  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.479  -3.183  -5.957  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.367  -1.024  -5.958  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.730  -1.188  -4.856  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.832  -3.266  -6.000  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.225  -1.937  -2.742  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.586  -4.541  -4.446  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.813  -3.208  -1.179  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.293  -5.188  -1.266  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.488  -1.080  -7.124  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.225  -0.207  -8.031  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.451   1.082  -8.293  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.666   1.542  -7.464  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.602   0.120  -7.452  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.565  -1.026  -7.513  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.467  -1.305  -6.509  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.764  -1.964  -8.468  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.179  -2.367  -6.843  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.772  -2.786  -8.027  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.807  -1.192  -6.204  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.352  -0.732  -8.965  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.491   0.404  -6.415  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.030   0.945  -8.002  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.229  -2.052  -9.403  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.961  -2.816  -6.249  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.073  -3.606  -8.470  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.677   1.679  -9.473  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.010   2.922  -9.871  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.490   4.122  -9.061  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.085   5.256  -9.314  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.402   3.079 -11.342  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.686   2.335 -11.474  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.600   1.186 -10.508  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.936   2.840  -9.789  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.526   4.127 -11.575  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.634   2.653 -11.970  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.512   2.981 -11.216  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.796   1.969 -12.484  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.572   0.972 -10.089  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.198   0.311 -10.998  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.356   3.864  -8.086  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.877   4.933  -7.254  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.754   4.629  -5.774  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.678   5.540  -4.949  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.644   2.940  -7.930  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.332   5.840  -7.471  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.919   5.085  -7.493  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.737   3.344  -5.436  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.625   2.920  -4.045  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.240   3.239  -3.489  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.105   3.696  -2.354  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.903   1.421  -3.923  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.673   0.996  -3.853  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.801   2.663  -6.139  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.363   3.462  -3.473  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.478   0.913  -4.777  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.439   1.048  -3.022  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.214   2.993  -4.297  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.839   3.253  -3.886  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.693   4.671  -3.340  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.662   5.641  -4.098  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.885   3.048  -5.064  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.512   2.599  -4.653  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.320   1.357  -4.070  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.587   3.420  -4.848  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.942   0.942  -3.690  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.852   3.011  -4.470  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.030   1.769  -3.891  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.385   2.628  -5.190  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.589   2.552  -3.105  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.294   2.297  -5.723  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.784   3.978  -5.603  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.169   0.708  -3.913  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.449   4.392  -5.302  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.079  -0.029  -3.238  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.700   3.660  -4.629  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.017   1.448  -3.595  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL       9
ATOM     66  N   GLU A   8     -20.587 -11.253  -0.255  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.385 -11.410  -1.466  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.593 -12.137  -2.549  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.957 -11.511  -3.394  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -21.841 -10.044  -1.983  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.922 -10.126  -3.047  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.473  -8.765  -3.425  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.087  -8.110  -2.557  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.290  -8.354  -4.590  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.145 -10.396  -0.081  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.254 -11.998  -1.216  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.224  -9.468  -1.153  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.989  -9.529  -2.404  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.506 -10.587  -3.930  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -23.732 -10.735  -2.673  1.00  0.00           H  
ATOM     81  N   GLY A   9     -20.638 -13.466  -2.515  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -19.921 -14.258  -3.498  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.113 -13.741  -4.910  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.204 -13.302  -5.275  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.163 -13.912  -1.817  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -18.869 -14.241  -3.259  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -20.275 -15.277  -3.449  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.050 -13.791  -5.705  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.105 -13.322  -7.085  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.300 -14.236  -8.003  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.486 -15.036  -7.540  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -18.577 -11.890  -7.180  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.719 -10.638  -6.549  1.00  0.00           S  
ATOM     94  H   CYS A  10     -18.208 -14.152  -5.357  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -20.138 -13.337  -7.399  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -17.661 -11.814  -6.613  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.372 -11.658  -8.215  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.730 -10.541  -7.399  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.533 -14.113  -9.305  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.832 -14.931 -10.288  1.00  0.00           C  
ATOM    101  C   TYR A  11     -16.321 -14.826 -10.106  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.833 -14.008  -9.325  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -18.218 -14.504 -11.705  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.946 -13.045 -11.993  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.649 -12.547 -11.996  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.986 -12.164 -12.264  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.396 -11.214 -12.257  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -18.742 -10.830 -12.528  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.446 -10.360 -12.523  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.198  -9.032 -12.786  1.00  0.00           O  
ATOM    111  H   TYR A  11     -19.193 -13.457  -9.612  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -18.131 -15.958 -10.138  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.657 -15.092 -12.415  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -19.273 -14.680 -11.852  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.828 -13.218 -11.787  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -20.001 -12.536 -12.267  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.381 -10.846 -12.254  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -19.564 -10.161 -12.737  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.568  -8.801 -13.641  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.585 -15.660 -10.833  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -14.129 -15.661 -10.755  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.505 -15.822 -12.137  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.055 -16.502 -13.002  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.617 -16.787  -9.838  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.018 -16.524  -8.394  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.141 -18.136 -10.308  1.00  0.00           C  
ATOM    127  H   VAL A  12     -16.031 -16.288 -11.438  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.816 -14.715 -10.338  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.538 -16.805  -9.891  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.279 -17.457  -7.918  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.191 -16.069  -7.868  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.869 -15.859  -8.373  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.435 -18.908 -10.040  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -15.092 -18.338  -9.836  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.268 -18.120 -11.380  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.351 -15.193 -12.336  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.650 -15.269 -13.612  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.204 -14.805 -13.472  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.749 -14.477 -12.375  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.373 -14.438 -14.662  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.962 -14.666 -11.607  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.657 -16.300 -13.936  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.185 -15.015 -15.079  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.765 -13.542 -14.204  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.682 -14.169 -15.446  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.484 -14.782 -14.589  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.089 -14.361 -14.591  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.964 -12.869 -14.302  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.783 -12.063 -15.216  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.410 -14.670 -15.938  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.120 -14.027 -17.003  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.361 -16.170 -16.188  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.902 -15.056 -15.432  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.573 -14.911 -13.817  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.398 -14.291 -15.910  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -9.037 -14.310 -16.992  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.488 -16.408 -16.778  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -8.250 -16.476 -16.719  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.309 -16.690 -15.243  1.00  0.00           H  
ATOM    160  N   LEU A  15      -8.062 -12.508 -13.028  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.960 -11.111 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.329 -10.994 -11.235  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.578 -11.820 -10.357  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.343 -10.456 -12.618  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.464 -11.257 -11.954  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.545 -10.931 -10.471  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.795 -10.978 -12.637  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.207 -13.195 -12.345  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.330 -10.602 -13.333  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.261  -9.512 -12.103  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.624 -10.280 -13.646  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.251 -12.312 -12.052  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.649 -10.414 -10.166  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.643 -11.847  -9.906  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.405 -10.303 -10.287  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.395 -10.339 -12.007  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.315 -11.910 -12.806  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.618 -10.488 -13.583  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.512  -9.961 -11.048  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.847  -9.736  -9.770  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.787  -9.054  -8.780  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.597  -8.208  -9.157  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.591  -8.885  -9.967  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.593  -9.488 -10.941  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.169  -9.045 -10.667  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.755  -8.003 -11.216  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.470  -9.742  -9.902  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.354  -9.337 -11.787  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.560 -10.697  -9.372  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.884  -7.913 -10.338  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.101  -8.762  -9.012  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.641 -10.564 -10.865  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.861  -9.187 -11.944  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.673  -9.430  -7.511  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.511  -8.856  -6.464  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.741  -7.812  -5.662  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.679  -8.099  -5.109  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.023  -9.956  -5.531  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.366 -10.531  -5.947  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.868 -11.556  -4.945  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.304 -11.964  -5.237  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.761 -13.064  -4.343  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.009 -10.110  -7.272  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.354  -8.378  -6.939  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.301 -10.760  -5.512  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.122  -9.549  -4.535  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.085  -9.728  -6.016  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.261 -11.006  -6.912  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.240 -12.433  -4.994  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.818 -11.131  -3.952  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.944 -11.107  -5.094  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.369 -12.295  -6.263  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.455 -12.703  -3.658  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.952 -13.461  -3.823  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.204 -13.820  -4.904  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.284  -6.601  -5.602  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.649  -5.514  -4.867  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.251  -5.965  -3.464  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.049  -6.565  -2.745  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.590  -4.311  -4.779  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.862  -2.854  -3.963  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.133  -6.433  -6.064  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.759  -5.225  -5.404  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.879  -4.017  -5.778  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.472  -4.593  -4.223  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.012  -5.672  -3.084  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.509  -6.045  -1.768  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.728  -4.923  -0.758  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.099  -4.894   0.300  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.032  -6.402  -1.849  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.423  -5.192  -3.702  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.048  -6.922  -1.440  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.891  -7.179  -2.586  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.465  -5.528  -2.134  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.693  -6.753  -0.886  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.626  -4.001  -1.091  1.00  0.00           N  
ATOM    237  CA  THR A  20      -5.927  -2.876  -0.214  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.370  -2.931   0.274  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.651  -2.672   1.445  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.688  -1.530  -0.924  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.302  -1.390  -1.253  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.126  -0.369  -0.044  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.095  -4.079  -1.947  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.266  -2.932   0.639  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.270  -1.513  -1.834  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.785  -2.015  -0.739  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.834  -0.561   0.978  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.199  -0.262  -0.098  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.655   0.540  -0.388  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.283  -3.270  -0.630  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.698  -3.360  -0.291  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.213  -4.785  -0.477  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.347  -5.098  -0.116  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.513  -2.395  -1.156  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.376  -2.705  -2.946  1.00  0.00           S  
ATOM    256  H   CYS A  21      -7.998  -3.465  -1.548  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.810  -3.082   0.745  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.556  -2.477  -0.888  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.177  -1.386  -0.970  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.370  -5.643  -1.042  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.740  -7.034  -1.278  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.878  -7.129  -2.290  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.899  -7.767  -2.034  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.153  -7.704   0.034  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.067  -7.757   0.943  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.479  -5.333  -1.308  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.876  -7.544  -1.677  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.957  -7.143   0.485  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.486  -8.712  -0.169  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.757  -6.866   1.123  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.694  -6.488  -3.440  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.705  -6.499  -4.491  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.085  -6.854  -5.839  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.932  -6.530  -6.124  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.396  -5.138  -4.576  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.417  -4.903  -3.475  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.211  -3.627  -3.676  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -14.930  -3.479  -4.665  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.084  -2.697  -2.737  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.859  -5.997  -3.585  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.438  -7.250  -4.237  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.648  -4.362  -4.515  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.902  -5.064  -5.528  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.104  -5.736  -3.455  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.899  -4.843  -2.529  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.492  -2.884  -1.978  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.585  -1.862  -2.842  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.867  -7.536  -6.689  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.416  -7.949  -8.021  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.249  -6.766  -8.969  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.214  -6.070  -9.284  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.539  -8.869  -8.506  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.746  -8.421  -7.757  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.251  -7.955  -6.415  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.490  -8.503  -7.972  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.668  -8.751  -9.573  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.292  -9.895  -8.279  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.224  -7.608  -8.283  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.431  -9.247  -7.637  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.844  -7.124  -6.062  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.274  -8.767  -5.703  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.019  -6.545  -9.421  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.727  -5.448 -10.334  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.266  -5.737 -11.731  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.956  -6.769 -12.327  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.213  -5.180 -10.426  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.604  -5.081  -9.026  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.948  -3.906 -11.216  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.106  -5.289  -9.003  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.291  -7.135  -9.133  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.207  -4.559  -9.951  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.756  -6.003 -10.953  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.809  -4.104  -8.619  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.054  -5.832  -8.393  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.634  -3.136 -10.897  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.934  -3.579 -11.041  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.087  -4.100 -12.269  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.612  -4.388  -9.333  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.791  -5.527  -7.998  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.846  -6.104  -9.663  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.075  -4.818 -12.248  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.657  -4.972 -13.577  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.321  -3.776 -14.461  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.928  -3.936 -15.617  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.175  -5.135 -13.474  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.672  -6.162 -12.456  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.156  -5.969 -12.185  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.397  -7.576 -12.946  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.286  -4.017 -11.726  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.237  -5.862 -14.022  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.593  -4.177 -13.209  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.541  -5.429 -14.448  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.142  -6.021 -11.524  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.548  -6.844 -11.689  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.676  -5.821 -13.120  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.297  -5.103 -11.555  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.746  -7.679 -13.963  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.915  -8.283 -12.314  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.335  -7.770 -12.908  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.478  -2.577 -13.910  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.188  -1.353 -14.647  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.724  -1.308 -15.072  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.405  -1.459 -16.252  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.522  -0.128 -13.794  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.997   0.220 -13.832  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.588   0.178 -14.931  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.560   0.535 -12.763  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.795  -2.515 -12.984  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.807  -1.344 -15.531  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.244  -0.324 -12.769  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.960   0.720 -14.158  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.837  -1.100 -14.104  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.407  -1.033 -14.379  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.607  -1.695 -13.261  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.997  -1.649 -12.094  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.965   0.423 -14.544  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.456   0.603 -14.560  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.046   1.787 -15.421  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.764   2.350 -15.003  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.977   3.059 -15.804  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.339   3.292 -17.058  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.825   3.537 -15.351  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.153  -0.987 -13.183  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.221  -1.563 -15.301  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.361   0.804 -15.473  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.366   1.002 -13.726  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.112   0.769 -13.550  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.001  -0.293 -14.955  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.967   1.460 -16.447  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.806   2.551 -15.344  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.478   2.189 -14.080  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.207   2.934 -17.402  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.745   3.828 -17.659  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.549   3.363 -14.406  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.234   4.070 -15.954  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.488  -2.311 -13.626  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.634  -2.982 -12.655  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.306  -2.250 -12.492  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.547  -2.097 -13.450  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.356  -4.441 -13.062  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.638  -5.271 -12.974  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.270  -5.039 -12.180  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.471  -6.694 -13.459  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.230  -2.313 -14.572  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.149  -2.986 -11.705  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.002  -4.446 -14.081  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.966  -5.307 -11.947  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.403  -4.802 -13.575  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.306  -4.887 -12.643  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.284  -4.557 -11.215  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.447  -6.097 -12.058  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.877  -6.700 -14.361  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.978  -7.279 -12.697  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.443  -7.120 -13.666  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.031  -1.799 -11.273  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.793  -1.084 -10.983  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.826  -1.965 -10.198  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.076  -2.299  -9.039  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.091   0.193 -10.195  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.879   0.921  -9.612  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.104   2.425  -9.623  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.592   0.432  -8.200  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.674  -1.951 -10.550  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.335  -0.818 -11.924  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.601   0.877 -10.856  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.746  -0.070  -9.376  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.012   0.709 -10.223  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.444   2.882 -10.344  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.898   2.826  -8.641  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.129   2.633  -9.889  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.772   1.234  -7.499  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.440   0.118  -8.131  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.239  -0.401  -7.969  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.279  -2.336 -10.836  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.284  -3.178 -10.197  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.173  -2.354  -9.270  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.786  -1.374  -9.691  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.141  -3.877 -11.254  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.373  -4.891 -12.087  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.216  -5.421 -13.235  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.476  -5.996 -12.770  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.559  -6.106 -13.531  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.537  -5.683 -14.787  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.668  -6.641 -13.035  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.422  -2.038 -11.758  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.768  -3.924  -9.612  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.549  -3.132 -11.920  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.952  -4.390 -10.759  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.085  -5.718 -11.455  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.490  -4.417 -12.488  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.655  -6.183 -13.755  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.431  -4.607 -13.912  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.514  -6.315 -11.845  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.703  -5.279 -15.163  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.354  -5.766 -15.358  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.688  -6.961 -12.089  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.482  -6.724 -13.609  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.237  -2.759  -8.006  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.051  -2.060  -7.020  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.491  -3.001  -5.903  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.678  -3.734  -5.341  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.285  -0.877  -6.445  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.725  -3.548  -7.730  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.929  -1.678  -7.522  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.542  -0.756  -5.402  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.546   0.019  -6.987  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.224  -1.058  -6.536  1.00  0.00           H  
ATOM    448  N   MET A  33       4.782  -2.976  -5.589  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.328  -3.828  -4.539  1.00  0.00           C  
ATOM    450  C   MET A  33       5.176  -5.302  -4.900  1.00  0.00           C  
ATOM    451  O   MET A  33       5.069  -6.158  -4.023  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.632  -3.543  -3.207  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.906  -2.150  -2.664  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.482  -2.041  -1.795  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.473  -1.161  -2.999  1.00  0.00           C  
ATOM    456  H   MET A  33       5.381  -2.371  -6.073  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.379  -3.600  -4.441  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.566  -3.650  -3.342  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.968  -4.263  -2.476  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.917  -1.452  -3.488  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.114  -1.884  -1.980  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.075  -0.165  -3.134  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.492  -1.097  -2.649  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.447  -1.689  -3.941  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.167  -5.591  -6.198  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.027  -6.962  -6.652  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.579  -7.403  -6.727  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.206  -8.195  -7.593  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.256  -4.867  -6.853  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.471  -7.053  -7.632  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.554  -7.611  -5.968  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.758  -6.892  -5.816  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.342  -7.237  -5.780  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.538  -6.332  -6.709  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.086  -5.422  -7.331  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.804  -7.126  -4.352  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.834  -8.439  -3.588  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.528  -8.233  -2.114  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.110  -9.533  -1.444  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.767  -9.292  -0.265  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.114  -6.265  -5.150  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.241  -8.258  -6.116  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.399  -6.405  -3.811  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.218  -6.779  -4.391  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.095  -9.106  -4.007  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.816  -8.879  -3.685  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.412  -7.856  -1.621  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.274  -7.514  -2.018  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.424 -10.137  -2.162  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.997 -10.058  -1.121  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.722  -9.025  -0.579  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.379  -8.524   0.318  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.832 -10.154   0.314  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.763  -6.586  -6.795  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.642  -5.792  -7.644  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.614  -4.966  -6.808  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.263  -5.484  -5.899  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.404  -6.694  -8.604  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.141  -7.325  -6.274  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.027  -5.124  -8.229  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.139  -7.265  -8.054  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.901  -6.089  -9.348  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.714  -7.368  -9.089  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.708  -3.678  -7.120  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.598  -2.779  -6.396  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.340  -1.855  -7.357  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.933  -1.678  -8.505  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.806  -1.951  -5.383  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.869  -2.774  -4.528  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.818  -3.481  -5.098  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.035  -2.845  -3.150  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.040  -4.235  -4.321  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.181  -3.595  -2.366  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.145  -4.288  -2.956  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.707  -5.038  -2.178  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.166  -3.323  -7.855  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.320  -3.383  -5.866  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.215  -1.218  -5.910  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.497  -1.443  -4.725  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.675  -3.437  -6.168  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.848  -2.301  -2.691  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.852  -4.778  -4.783  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.326  -3.637  -1.296  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.406  -4.475  -1.836  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.431  -1.266  -6.877  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.231  -0.359  -7.692  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.491   0.956  -7.926  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.677   1.391  -7.112  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.577  -0.087  -7.020  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.541  -1.228  -7.129  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.341  -1.640  -6.084  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.833  -2.045  -8.169  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.082  -2.661  -6.476  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.793  -2.927  -7.737  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.705  -1.447  -5.954  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.403  -0.834  -8.646  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.415   0.110  -5.971  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.033   0.778  -7.478  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.392  -2.010  -9.155  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.802  -3.190  -5.869  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.136  -3.690  -8.246  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.780   1.604  -9.064  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.153   2.877  -9.431  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.616   4.028  -8.543  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.241   5.180  -8.758  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.614   3.096 -10.874  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.891   2.336 -10.984  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.741   1.144 -10.080  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.076   2.812  -9.401  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.766   4.152 -11.050  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.868   2.716 -11.556  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.714   2.953 -10.658  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.040   2.016 -12.005  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.689   0.891  -9.628  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.347   0.301 -10.629  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.433   3.707  -7.544  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.932   4.726  -6.639  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.711   4.366  -5.183  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.601   5.246  -4.328  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.698   2.772  -7.421  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.429   5.657  -6.850  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.991   4.854  -6.809  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.647   3.070  -4.899  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.440   2.595  -3.536  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.033   2.929  -3.051  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.845   3.383  -1.922  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.672   1.084  -3.459  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.423   0.608  -3.299  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.742   2.415  -5.623  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.155   3.093  -2.899  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.288   0.623  -4.357  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.144   0.690  -2.604  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.047   2.703  -3.913  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.656   2.979  -3.573  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.485   4.425  -3.115  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.371   5.339  -3.932  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.750   2.703  -4.775  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.352   2.308  -4.394  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.081   1.029  -3.934  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.690   3.214  -4.496  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.204   0.663  -3.582  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.978   2.853  -4.146  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.235   1.575  -3.690  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.260   2.340  -4.798  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.376   2.322  -2.764  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.174   1.900  -5.359  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.691   3.593  -5.383  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.886   0.314  -3.851  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.490   4.214  -4.854  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.403  -0.337  -3.226  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.782   3.570  -4.232  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.240   1.292  -3.415  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      10
ATOM     66  N   GLU A   8     -26.393 -11.951  -5.863  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -26.602 -13.388  -5.731  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.787 -14.155  -6.768  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.307 -14.557  -7.808  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.087 -13.726  -5.882  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -28.431 -15.151  -5.483  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.677 -15.297  -3.994  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.970 -14.633  -3.208  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -29.576 -16.076  -3.616  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.024 -11.423  -6.394  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.275 -13.682  -4.745  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.662 -13.052  -5.264  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.372 -13.584  -6.914  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -29.324 -15.453  -6.011  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.613 -15.797  -5.764  1.00  0.00           H  
ATOM     81  N   GLY A   9     -24.505 -14.353  -6.476  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -23.638 -15.070  -7.393  1.00  0.00           C  
ATOM     83  C   GLY A   9     -22.212 -14.555  -7.365  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.982 -13.354  -7.218  1.00  0.00           O  
ATOM     85  H   GLY A   9     -24.145 -14.009  -5.632  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.637 -16.116  -7.127  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -24.027 -14.964  -8.395  1.00  0.00           H  
ATOM     88  N   CYS A  10     -21.254 -15.464  -7.504  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.843 -15.096  -7.491  1.00  0.00           C  
ATOM     90  C   CYS A  10     -19.194 -15.382  -8.842  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.702 -16.181  -9.629  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.106 -15.854  -6.387  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.252 -15.100  -4.750  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.501 -16.406  -7.618  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.779 -14.037  -7.293  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.504 -16.856  -6.322  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.056 -15.906  -6.634  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -18.225 -15.508  -4.019  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.070 -14.724  -9.103  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.353 -14.905 -10.360  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.889 -15.249 -10.108  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.396 -15.133  -8.986  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.452 -13.640 -11.214  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.804 -13.775 -12.574  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.357 -14.595 -13.550  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.640 -13.082 -12.882  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.768 -14.722 -14.793  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.045 -13.202 -14.124  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.613 -14.023 -15.075  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.024 -14.146 -16.313  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.714 -14.101  -8.436  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.817 -15.723 -10.892  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.492 -13.396 -11.366  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.968 -12.825 -10.695  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.262 -15.141 -13.326  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.198 -12.439 -12.135  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.212 -15.365 -15.538  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.141 -12.655 -14.345  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.189 -15.026 -16.660  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.197 -15.673 -11.161  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.788 -16.033 -11.056  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.121 -16.049 -12.426  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.710 -16.498 -13.409  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.609 -17.412 -10.394  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.906 -18.524 -11.388  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.204 -17.553  -9.828  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.645 -15.745 -12.029  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.300 -15.294 -10.437  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.312 -17.492  -9.578  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.877 -18.360 -11.832  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.151 -18.528 -12.161  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.903 -19.475 -10.876  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.158 -18.425  -9.193  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.498 -17.661 -10.640  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.957 -16.674  -9.252  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.888 -15.556 -12.484  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.140 -15.515 -13.734  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.714 -15.025 -13.505  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.320 -14.735 -12.374  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.849 -14.627 -14.746  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.472 -15.212 -11.666  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.104 -16.518 -14.135  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.848 -14.412 -14.396  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.301 -13.704 -14.861  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.902 -15.136 -15.696  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.943 -14.934 -14.584  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.561 -14.480 -14.500  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.489 -12.983 -14.222  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.210 -12.187 -15.119  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.789 -14.787 -15.797  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.427 -14.150 -16.909  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.715 -16.287 -16.040  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.315 -15.179 -15.457  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.085 -15.011 -13.688  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.784 -14.403 -15.699  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.908 -13.378 -16.603  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.934 -16.812 -15.122  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -5.723 -16.549 -16.377  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.436 -16.565 -16.794  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.742 -12.605 -12.974  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.706 -11.202 -12.577  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.187 -11.053 -11.150  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.578 -11.803 -10.257  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.100 -10.582 -12.692  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.240 -11.370 -12.045  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.388 -10.987 -10.581  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.543 -11.134 -12.794  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.959 -13.285 -12.302  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.035 -10.686 -13.247  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.067  -9.608 -12.230  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.326 -10.474 -13.743  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.012 -12.426 -12.092  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.414 -11.881  -9.976  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.305 -10.434 -10.444  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.550 -10.374 -10.282  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.340 -11.054 -13.852  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.999 -10.219 -12.445  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.214 -11.961 -12.618  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.307 -10.078 -10.945  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.736  -9.830  -9.626  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.751  -9.148  -8.713  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.636  -8.428  -9.177  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.479  -8.966  -9.744  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.402  -9.576 -10.625  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.011  -9.086 -10.271  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.412  -9.637  -9.325  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.523  -8.151 -10.940  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.035  -9.513 -11.698  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.468 -10.784  -9.197  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.753  -8.007 -10.157  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.065  -8.818  -8.757  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.427 -10.650 -10.513  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.608  -9.318 -11.654  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.618  -9.381  -7.412  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.522  -8.790  -6.432  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.811  -7.716  -5.614  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.767  -7.970  -5.012  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.076  -9.871  -5.502  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.380 -10.480  -5.986  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.963 -11.439  -4.961  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.359 -11.895  -5.354  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.075 -12.535  -4.216  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.893  -9.964  -7.103  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.340  -8.334  -6.968  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.345 -10.661  -5.412  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.246  -9.438  -4.527  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.092  -9.689  -6.168  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.196 -11.019  -6.905  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.322 -12.304  -4.885  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.013 -10.940  -4.003  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.924 -11.037  -5.687  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.277 -12.607  -6.163  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.436 -12.630  -3.401  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.411 -13.479  -4.491  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.892 -11.955  -3.937  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.383  -6.517  -5.596  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.805  -5.405  -4.852  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.495  -5.815  -3.415  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.371  -6.288  -2.691  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.760  -4.209  -4.858  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.152  -2.768  -3.925  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.215  -6.376  -6.096  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.885  -5.122  -5.339  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.923  -3.894  -5.878  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.702  -4.508  -4.424  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.243  -5.629  -3.010  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.818  -5.977  -1.659  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.153  -4.863  -0.674  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.603  -4.805   0.426  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.326  -6.274  -1.636  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.591  -5.248  -3.633  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.343  -6.874  -1.365  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.776  -5.346  -1.565  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.096  -6.895  -0.784  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.047  -6.788  -2.544  1.00  0.00           H  
ATOM    236  N   THR A  20      -6.059  -3.977  -1.075  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.467  -2.863  -0.229  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.916  -3.014   0.220  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.206  -3.046   1.416  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.304  -1.515  -0.956  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -5.022  -1.452  -1.590  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.453  -0.354   0.015  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.463  -4.076  -1.963  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.829  -2.856   0.644  1.00  0.00           H  
ATOM    245  HB  THR A  20      -7.074  -1.435  -1.711  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -5.130  -1.532  -2.541  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.088   0.552  -0.448  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.882  -0.557   0.909  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.494  -0.232   0.273  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.823  -3.106  -0.747  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.243  -3.254  -0.453  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.691  -4.700  -0.650  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.824  -5.058  -0.329  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -11.069  -2.326  -1.345  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.795  -2.571  -3.129  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.530  -3.074  -1.683  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.398  -2.980   0.579  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.119  -2.492  -1.149  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.823  -1.301  -1.111  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.794  -5.525  -1.179  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.098  -6.930  -1.422  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.172  -7.076  -2.496  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.176  -7.759  -2.294  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.558  -7.606  -0.129  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.559  -7.523   0.873  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.907  -5.180  -1.414  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.194  -7.410  -1.767  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.452  -7.119   0.230  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.768  -8.647  -0.325  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.391  -8.398   1.232  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.953  -6.429  -3.635  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.903  -6.485  -4.740  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.197  -6.834  -6.047  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.045  -6.466  -6.276  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.633  -5.148  -4.882  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.707  -4.927  -3.829  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.539  -3.688  -4.096  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.231  -3.598  -5.110  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.475  -2.725  -3.184  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.134  -5.901  -3.735  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.624  -7.257  -4.518  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.912  -4.348  -4.804  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.099  -5.108  -5.855  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.362  -5.786  -3.816  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.231  -4.823  -2.865  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.901  -2.866  -2.402  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.002  -1.913  -3.331  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.904  -7.560  -6.926  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.365  -7.974  -8.225  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.195  -6.800  -9.183  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.160  -6.108  -9.508  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.422  -8.947  -8.753  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.685  -8.538  -8.077  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.283  -8.033  -6.719  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.421  -8.489  -8.117  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.499  -8.851  -9.827  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.146  -9.959  -8.496  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.167  -7.754  -8.642  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.341  -9.390  -7.980  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.927  -7.222  -6.412  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.311  -8.834  -5.995  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.964  -6.582  -9.631  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.669  -5.492 -10.554  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.170  -5.810 -11.958  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.853  -6.860 -12.520  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.159  -5.198 -10.614  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.600  -4.998  -9.204  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.891  -3.973 -11.475  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.109  -5.236  -9.105  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.236  -7.168  -9.336  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.174  -4.607 -10.195  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.668  -6.044 -11.071  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.794  -3.985  -8.886  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.092  -5.683  -8.529  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.622  -3.924 -12.269  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.963  -3.084 -10.866  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.901  -4.040 -11.900  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.581  -4.411  -9.560  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.825  -5.318  -8.067  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.857  -6.152  -9.620  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.953  -4.897 -12.522  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.497  -5.079 -13.864  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.192  -3.870 -14.743  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.981  -4.004 -15.948  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.008  -5.307 -13.796  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.487  -6.330 -12.765  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.984  -6.195 -12.536  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.139  -7.742 -13.214  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.171  -4.081 -12.026  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.028  -5.950 -14.296  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.475  -4.362 -13.565  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.335  -5.639 -14.771  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.988  -6.144 -11.824  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.202  -5.214 -12.143  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.309  -6.946 -11.831  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.506  -6.332 -13.472  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.569  -7.926 -14.187  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.536  -8.453 -12.504  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.066  -7.847 -13.269  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.170  -2.691 -14.132  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.887  -1.458 -14.858  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.415  -1.383 -15.248  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.077  -1.349 -16.432  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.266  -0.243 -14.010  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.746   0.078 -14.086  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.542  -0.636 -13.441  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.107   1.044 -14.791  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.346  -2.649 -13.168  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.485  -1.459 -15.757  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.012  -0.439 -12.978  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.711   0.616 -14.356  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.543  -1.356 -14.246  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.106  -1.282 -14.484  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.330  -1.897 -13.324  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.703  -1.737 -12.161  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.676   0.172 -14.687  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.179   0.391 -14.533  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.689   1.529 -15.415  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.860   2.830 -14.775  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.893   3.979 -15.442  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -4.768   3.986 -16.762  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.052   5.123 -14.789  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.873  -1.386 -13.324  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.890  -1.840 -15.383  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.963   0.486 -15.680  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.184   0.789 -13.962  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -4.964   0.632 -13.502  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.662  -0.516 -14.809  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -3.641   1.377 -15.626  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.248   1.516 -16.339  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.955   2.848 -13.800  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.649   3.126 -17.257  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -4.794   4.852 -17.262  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -5.147   5.121 -13.794  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -5.076   5.986 -15.292  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.250  -2.599 -13.647  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.421  -3.237 -12.632  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.126  -2.463 -12.413  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.292  -2.360 -13.314  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.080  -4.690 -13.014  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.304  -5.589 -12.832  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -2.914  -5.197 -12.179  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.099  -6.999 -13.340  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.004  -2.691 -14.591  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -4.980  -3.252 -11.707  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.782  -4.704 -14.051  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.548  -5.647 -11.783  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.139  -5.161 -13.368  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.986  -6.270 -12.075  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -1.985  -4.945 -12.668  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.944  -4.738 -11.202  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.058  -7.464 -13.512  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.539  -6.972 -14.263  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.551  -7.570 -12.604  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.962  -1.922 -11.211  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.767  -1.158 -10.872  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.808  -1.992 -10.029  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.118  -2.354  -8.894  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.149   0.117 -10.119  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.993   0.898  -9.492  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.279   2.392  -9.524  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.746   0.432  -8.065  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.661  -2.038 -10.535  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.274  -0.888 -11.794  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.653   0.773 -10.812  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.831  -0.159  -9.327  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.093   0.719 -10.064  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -1.525   2.733  -8.530  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.109   2.585 -10.187  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.405   2.918  -9.880  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.352  -0.439  -7.861  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.010   1.222  -7.377  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.297   0.181  -7.944  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.358  -2.293 -10.591  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.363  -3.084  -9.891  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.144  -2.221  -8.905  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.691  -1.181  -9.273  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.322  -3.731 -10.891  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.634  -4.646 -11.891  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.602  -5.667 -12.470  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.616  -5.042 -13.314  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.507  -5.727 -14.022  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.508  -7.053 -13.987  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.399  -5.087 -14.766  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.547  -1.977 -11.499  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.851  -3.861  -9.343  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.830  -2.952 -11.440  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.052  -4.312 -10.348  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.831  -5.169 -11.393  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.232  -4.047 -12.695  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       3.091  -6.181 -11.656  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.043  -6.377 -13.060  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.634  -4.063 -13.354  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.836  -7.538 -13.428  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.179  -7.567 -14.522  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.402  -4.088 -14.795  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.069  -5.604 -15.299  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.192  -2.659  -7.651  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.907  -1.927  -6.613  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.386  -2.865  -5.511  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.776  -3.904  -5.258  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.022  -0.835  -6.032  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.736  -3.494  -7.419  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.766  -1.455  -7.069  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.343  -0.610  -5.025  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.098   0.053  -6.641  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       0.997  -1.174  -6.015  1.00  0.00           H  
ATOM    448  N   MET A  33       4.483  -2.493  -4.858  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.043  -3.303  -3.782  1.00  0.00           C  
ATOM    450  C   MET A  33       5.037  -4.782  -4.155  1.00  0.00           C  
ATOM    451  O   MET A  33       5.007  -5.651  -3.285  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.253  -3.088  -2.490  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.413  -1.694  -1.904  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.918  -1.520  -0.926  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.131  -1.254  -2.217  1.00  0.00           C  
ATOM    456  H   MET A  33       4.925  -1.654  -5.105  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.063  -2.986  -3.627  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.205  -3.252  -2.690  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.587  -3.804  -1.754  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.442  -0.979  -2.713  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.563  -1.485  -1.272  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.628  -0.994  -3.136  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.792  -0.450  -1.928  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.705  -2.157  -2.363  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.066  -5.060  -5.455  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.064  -6.435  -5.920  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.663  -6.993  -6.070  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.415  -7.849  -6.920  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.090  -4.326  -6.104  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.564  -6.481  -6.876  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.607  -7.043  -5.211  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.743  -6.511  -5.242  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.359  -6.966  -5.285  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.538  -6.122  -6.255  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.040  -5.157  -6.830  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.737  -6.907  -3.888  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.835  -8.215  -3.123  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.410  -9.066  -3.311  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.444  -8.789  -2.229  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.230  -9.641  -1.027  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.002  -5.830  -4.585  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.357  -7.990  -5.627  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.239  -6.141  -3.316  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.308  -6.647  -3.983  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       1.692  -8.767  -3.479  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       0.955  -7.998  -2.071  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.846  -8.844  -4.274  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.132 -10.110  -3.272  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.375  -7.751  -1.942  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -2.427  -8.987  -2.630  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.793  -9.281  -0.230  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.225  -9.634  -0.758  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.518 -10.620  -1.227  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.727  -6.491  -6.429  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.617  -5.766  -7.326  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.625  -4.931  -6.543  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.284  -5.431  -5.631  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.338  -6.735  -8.252  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.069  -7.270  -5.942  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.014  -5.107  -7.934  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.914  -6.178  -8.977  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.614  -7.351  -8.763  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.999  -7.361  -7.672  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.738  -3.657  -6.903  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.663  -2.752  -6.231  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.401  -1.880  -7.242  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.993  -1.767  -8.398  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.911  -1.871  -5.232  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.012  -2.647  -4.297  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.858  -3.265  -4.765  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.315  -2.763  -2.946  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.034  -3.976  -3.915  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.495  -3.471  -2.088  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.356  -4.075  -2.577  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.463  -4.782  -1.726  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.185  -3.317  -7.637  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.384  -3.352  -5.696  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.298  -1.167  -5.773  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.627  -1.330  -4.631  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.609  -3.186  -5.813  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.208  -2.288  -2.567  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.859  -4.450  -4.297  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.747  -3.549  -1.041  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.343  -4.398  -1.737  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.491  -1.263  -6.796  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.288  -0.398  -7.660  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.561   0.915  -7.932  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.758   1.387  -7.127  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.649  -0.119  -7.022  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.637  -1.229  -7.209  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.499  -1.645  -6.216  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.899  -2.009  -8.284  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.247  -2.634  -6.672  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.903  -2.874  -7.924  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.766  -1.392  -5.864  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.438  -0.913  -8.596  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.517   0.031  -5.960  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.067   0.776  -7.458  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.409  -1.961  -9.246  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.010  -3.157  -6.115  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.242  -3.613  -8.470  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.847   1.520  -9.095  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.231   2.787  -9.500  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.714   3.962  -8.657  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.328   5.107  -8.891  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.681   2.951 -10.954  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.948   2.173 -11.048  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.794   1.014 -10.102  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.153   2.735  -9.459  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.843   3.998 -11.167  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.925   2.556 -11.615  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.782   2.791 -10.751  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.085   1.816 -12.058  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.743   0.767  -9.650  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.385   0.158 -10.619  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.561   3.672  -7.674  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.083   4.715  -6.811  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.907   4.393  -5.341  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.751   5.292  -4.514  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.834   2.741  -7.534  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.568   5.639  -7.031  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.135   4.843  -7.017  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.935   3.106  -5.011  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.780   2.666  -3.630  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.386   2.996  -3.107  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.227   3.444  -1.971  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -7.035   1.161  -3.521  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.795   0.698  -3.582  1.00  0.00           S  
ATOM    569  H   CYS A  41      -7.064   2.434  -5.715  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.510   3.189  -3.031  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.535   0.659  -4.337  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.632   0.803  -2.585  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.378   2.773  -3.944  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.996   3.046  -3.566  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.831   4.495  -3.117  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.984   5.425  -3.909  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.057   2.754  -4.739  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.657   2.415  -4.315  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.351   1.153  -3.833  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.354   3.359  -4.400  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.937   0.838  -3.442  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.644   3.050  -4.011  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.936   1.788  -3.532  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.568   2.414  -4.836  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.743   2.395  -2.743  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.445   1.918  -5.301  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -2.011   3.623  -5.378  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.131   0.409  -3.763  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.127   4.347  -4.775  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.162  -0.149  -3.069  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.423   3.795  -4.083  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.943   1.545  -3.227  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      11
ATOM     66  N   GLU A   8     -22.508  -9.936  -4.656  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.747  -9.879  -5.422  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.698 -10.839  -6.608  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.655 -11.567  -6.871  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.003  -8.454  -5.917  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.906  -7.918  -6.822  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.214  -6.531  -7.351  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.037  -6.420  -8.283  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.630  -5.556  -6.833  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.651  -9.894  -5.129  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.555 -10.174  -4.769  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.934  -8.437  -6.464  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.087  -7.800  -5.062  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.984  -7.876  -6.262  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.788  -8.589  -7.659  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.575 -10.835  -7.320  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -22.421 -11.708  -8.469  1.00  0.00           C  
ATOM     83  C   GLY A   9     -21.021 -12.277  -8.581  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.292 -11.967  -9.524  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.845 -10.233  -7.063  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -23.125 -12.523  -8.384  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.642 -11.147  -9.365  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.644 -13.110  -7.618  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.320 -13.722  -7.611  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.876 -14.073  -9.028  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.591 -14.757  -9.761  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.319 -14.977  -6.737  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -19.268 -14.640  -4.962  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.270 -13.318  -6.893  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.626 -13.005  -7.197  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -20.216 -15.546  -6.937  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.457 -15.578  -6.985  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.259 -13.810  -4.674  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.694 -13.600  -9.406  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.157 -13.860 -10.736  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.664 -13.549 -10.792  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.225 -12.481 -10.365  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.902 -13.029 -11.782  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.136 -12.853 -13.073  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.109 -11.922 -13.173  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -17.439 -13.617 -14.194  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.407 -11.757 -14.352  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -16.741 -13.459 -15.376  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.726 -12.528 -15.450  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.029 -12.368 -16.625  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.171 -13.061  -8.777  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.303 -14.909 -10.953  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.838 -13.512 -12.016  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.100 -12.048 -11.377  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.861 -11.319 -12.312  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -18.235 -14.345 -14.133  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.612 -11.028 -14.410  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -16.991 -14.063 -16.236  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.368 -12.978 -17.284  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.889 -14.490 -11.322  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.446 -14.317 -11.436  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.937 -14.817 -12.783  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.542 -15.693 -13.400  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.701 -15.059 -10.311  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.123 -14.527  -8.949  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.949 -16.557 -10.406  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.298 -15.320 -11.645  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.228 -13.262 -11.349  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.642 -14.882 -10.429  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.077 -14.953  -8.676  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -12.382 -14.797  -8.212  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.210 -13.451  -8.995  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.967 -16.852 -11.445  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -12.157 -17.086  -9.896  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -13.896 -16.796  -9.946  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.821 -14.254 -13.234  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.229 -14.645 -14.507  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.894 -13.942 -14.731  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.852 -12.752 -15.044  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.186 -14.341 -15.650  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.385 -13.561 -12.697  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.063 -15.713 -14.484  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.601 -15.264 -16.027  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.984 -13.707 -15.292  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.653 -13.836 -16.441  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.804 -14.685 -14.568  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.468 -14.133 -14.750  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.424 -12.660 -14.359  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.973 -11.814 -15.132  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.994 -14.279 -16.208  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.623 -13.290 -17.030  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.311 -15.667 -16.744  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.903 -15.628 -14.318  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.790 -14.684 -14.115  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.923 -14.133 -16.239  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.681 -13.613 -17.932  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.160 -16.397 -15.963  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.659 -15.889 -17.576  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.339 -15.699 -17.072  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.894 -12.359 -13.153  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.908 -10.987 -12.658  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.324 -10.909 -11.251  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.638 -11.734 -10.393  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.336 -10.436 -12.661  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.369 -11.247 -11.878  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.284 -10.927 -10.393  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.770 -10.975 -12.404  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.241 -13.075 -12.582  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.299 -10.389 -13.321  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.308  -9.443 -12.242  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.666 -10.382 -13.689  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.162 -12.301 -12.004  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.100 -11.835  -9.840  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.215 -10.489 -10.066  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.477 -10.230 -10.221  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.309 -11.907 -12.490  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.705 -10.507 -13.376  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.290 -10.320 -11.722  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.475  -9.912 -11.022  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.849  -9.728  -9.718  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.785  -8.989  -8.765  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.462  -8.037  -9.154  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.537  -8.955  -9.863  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.542  -9.614 -10.804  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.106  -9.249 -10.484  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.505  -9.915  -9.615  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.583  -8.298 -11.101  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.265  -9.287 -11.747  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.638 -10.704  -9.310  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.755  -7.965 -10.238  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.076  -8.867  -8.890  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.650 -10.686 -10.728  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.761  -9.302 -11.814  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.818  -9.435  -7.514  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.669  -8.818  -6.503  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.903  -7.753  -5.724  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.801  -8.000  -5.235  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.206  -9.881  -5.542  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.515 -10.505  -5.996  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.002 -11.555  -5.012  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.392 -12.056  -5.375  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.337 -13.244  -6.271  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.255 -10.198  -7.264  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.499  -8.350  -7.010  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.472 -10.666  -5.445  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.365  -9.426  -4.575  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.263  -9.731  -6.079  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.366 -10.969  -6.960  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.317 -12.390  -5.021  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.032 -11.123  -4.022  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.912 -12.324  -4.468  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.927 -11.263  -5.875  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.321 -12.941  -7.266  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.170 -13.847  -6.117  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.480 -13.800  -6.076  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.496  -6.569  -5.612  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.871  -5.466  -4.891  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.515  -5.880  -3.466  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.376  -6.311  -2.700  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.803  -4.254  -4.864  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.127  -2.815  -3.974  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.375  -6.433  -6.024  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.964  -5.201  -5.413  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.009  -3.945  -5.878  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.730  -4.532  -4.384  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.239  -5.746  -3.118  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.769  -6.104  -1.785  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.078  -4.999  -0.780  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.529  -4.977   0.322  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.276  -6.393  -1.812  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.599  -5.397  -3.773  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.280  -7.006  -1.482  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.991  -6.719  -2.802  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.731  -5.496  -1.557  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.047  -7.169  -1.098  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.960  -4.083  -1.167  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.341  -2.975  -0.300  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.774  -3.131   0.196  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.017  -3.251   1.397  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.205  -1.622  -1.025  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.965  -1.572  -1.739  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.274  -0.469  -0.036  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.364  -4.155  -2.057  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.674  -2.972   0.550  1.00  0.00           H  
ATOM    245  HB  THR A  20      -7.020  -1.524  -1.727  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -5.067  -2.006  -2.589  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.380  -0.460   0.571  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.139  -0.590   0.599  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.351   0.463  -0.575  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.721  -3.129  -0.737  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.131  -3.271  -0.395  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.596  -4.711  -0.593  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.734  -5.056  -0.273  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.981  -2.327  -1.247  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.800  -2.579  -3.042  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.465  -3.030  -1.678  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.249  -3.008   0.645  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -12.023  -2.471  -1.000  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.702  -1.307  -1.028  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.709  -5.547  -1.123  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.029  -6.948  -1.367  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.146  -7.078  -2.398  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.153  -7.743  -2.155  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.440  -7.634  -0.063  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.347  -7.719   0.835  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.818  -5.211  -1.357  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.142  -7.428  -1.753  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.231  -7.068   0.405  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.791  -8.633  -0.280  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.119  -8.641   0.976  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.959  -6.439  -3.548  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.952  -6.482  -4.615  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.300  -6.828  -5.950  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.151  -6.476  -6.217  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.678  -5.140  -4.720  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.713  -4.921  -3.629  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.085  -5.437  -4.014  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.921  -4.691  -4.525  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.325  -6.720  -3.772  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.136  -5.926  -3.681  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.669  -7.251  -4.370  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.950  -4.345  -4.661  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.178  -5.089  -5.676  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.390  -5.435  -2.736  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.786  -3.863  -3.427  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.612  -7.254  -3.361  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.204  -7.080  -4.010  1.00  0.00           H  
ATOM    288  N   PRO A  24     -12.050  -7.533  -6.810  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.566  -7.941  -8.132  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.412  -6.760  -9.084  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.382  -6.063  -9.384  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.656  -8.892  -8.632  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.887  -8.471  -7.906  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.428  -7.987  -6.558  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.627  -8.472  -8.065  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.771  -8.783  -9.701  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.388  -9.910  -8.395  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.377  -7.674  -8.444  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.553  -9.314  -7.793  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -14.047  -7.169  -6.220  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.442  -8.795  -5.842  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.189  -6.540  -9.555  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.911  -5.443 -10.473  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.428  -5.754 -11.874  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.166  -6.827 -12.420  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.402  -5.143 -10.550  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.797  -5.096  -9.146  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.160  -3.831 -11.281  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.299  -5.304  -9.126  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.458  -7.130  -9.278  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.414  -4.562 -10.102  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.928  -5.933 -11.112  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -8.003  -4.134  -8.703  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.248  -5.870  -8.541  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.967  -3.146 -11.068  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.227  -3.401 -10.949  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.114  -4.014 -12.344  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -6.040  -6.122  -9.782  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.805  -4.404  -9.459  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.981  -5.536  -8.119  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.161  -4.809 -12.451  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.714  -4.981 -13.790  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.316  -3.821 -14.696  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.848  -4.027 -15.816  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.238  -5.091 -13.723  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.797  -6.057 -12.678  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.281  -5.808 -12.459  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.553  -7.499 -13.100  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.336  -3.976 -11.966  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.313  -5.896 -14.199  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.632  -4.109 -13.509  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.589  -5.413 -14.694  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.289  -5.892 -11.737  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.691  -6.593 -11.843  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.788  -5.796 -13.413  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.417  -4.855 -11.968  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -14.084  -7.699 -14.019  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.907  -8.165 -12.327  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.495  -7.655 -13.254  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.503  -2.601 -14.204  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.160  -1.407 -14.968  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.674  -1.392 -15.314  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.291  -1.619 -16.462  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.526  -0.149 -14.180  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.993   0.210 -14.310  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.469   0.351 -15.456  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.665   0.350 -13.267  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.880  -2.501 -13.305  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.730  -1.425 -15.885  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.306  -0.309 -13.134  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.937   0.680 -14.544  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.842  -1.121 -14.314  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.398  -1.073 -14.513  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.666  -1.708 -13.335  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.086  -1.576 -12.185  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.935   0.373 -14.695  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.426   0.544 -14.617  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.952   1.708 -15.473  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.497   1.737 -15.599  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.855   2.406 -16.550  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.536   3.098 -17.454  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.529   2.385 -16.598  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.207  -0.948 -13.421  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.168  -1.631 -15.408  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.264   0.726 -15.662  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.385   0.983 -13.926  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.147   0.730 -13.590  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.952  -0.363 -14.962  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.386   1.614 -16.457  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.284   2.630 -15.020  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.974   1.233 -14.941  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.535   3.116 -17.419  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.050   3.602 -18.168  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.013   1.865 -15.919  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.047   2.889 -17.314  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.569  -2.398 -13.629  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.778  -3.054 -12.595  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.429  -2.367 -12.417  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.617  -2.320 -13.342  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.546  -4.541 -12.921  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.844  -5.332 -12.749  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.450  -5.112 -12.034  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.726  -6.784 -13.156  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.285  -2.468 -14.564  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.327  -2.991 -11.666  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.221  -4.615 -13.947  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -6.143  -5.302 -11.713  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.616  -4.879 -13.355  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.710  -6.120 -11.745  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.517  -5.124 -12.578  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.344  -4.500 -11.151  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.698  -7.161 -13.435  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.051  -6.870 -13.994  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.342  -7.360 -12.326  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.194  -1.837 -11.222  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.940  -1.153 -10.921  1.00  0.00           C  
ATOM    397  C   LEU A  30      -1.016  -2.048 -10.101  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.292  -2.343  -8.939  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.215   0.147 -10.163  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.996   0.835  -9.548  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.198   2.342  -9.506  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.724   0.293  -8.153  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.878  -1.905 -10.525  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.457  -0.919 -11.858  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.674   0.840 -10.851  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.908  -0.077  -9.364  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.128   0.633 -10.161  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.535   2.814 -10.215  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.983   2.707  -8.513  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.222   2.575  -9.760  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.662   0.083  -7.660  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.174   1.027  -7.582  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.145  -0.615  -8.226  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.083  -2.474 -10.715  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.049  -3.334 -10.042  1.00  0.00           C  
ATOM    416  C   ARG A  31       1.948  -2.520  -9.115  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.549  -1.529  -9.529  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.901  -4.081 -11.069  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.095  -4.989 -11.983  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.975  -6.041 -12.641  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.092  -5.443 -13.367  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.002  -4.991 -14.613  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.851  -5.068 -15.268  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.063  -4.460 -15.206  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.248  -2.204 -11.643  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.500  -4.052  -9.452  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.421  -3.360 -11.682  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.626  -4.686 -10.545  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.334  -5.487 -11.401  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.630  -4.390 -12.751  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.365  -6.695 -11.876  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.374  -6.613 -13.332  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.952  -5.376 -12.902  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.050  -5.467 -14.823  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       1.786  -4.726 -16.205  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.932  -4.400 -14.716  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       3.994  -4.120 -16.144  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.035  -2.946  -7.859  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.861  -2.259  -6.875  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.329  -3.217  -5.785  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.559  -4.048  -5.304  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.096  -1.095  -6.264  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.533  -3.743  -7.589  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.727  -1.860  -7.385  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.049  -1.353  -6.189  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.486  -0.884  -5.279  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.207  -0.222  -6.890  1.00  0.00           H  
ATOM    448  N   MET A  33       4.595  -3.096  -5.400  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.165  -3.952  -4.366  1.00  0.00           C  
ATOM    450  C   MET A  33       5.010  -5.424  -4.733  1.00  0.00           C  
ATOM    451  O   MET A  33       4.926  -6.287  -3.860  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.493  -3.677  -3.019  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.700  -2.258  -2.515  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.296  -2.034  -1.707  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.256  -1.327  -3.043  1.00  0.00           C  
ATOM    456  H   MET A  33       5.160  -2.414  -5.820  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.216  -3.721  -4.287  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.432  -3.850  -3.118  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.894  -4.359  -2.284  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.639  -1.580  -3.353  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.918  -2.025  -1.808  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.308  -1.401  -2.809  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.052  -1.866  -3.957  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.987  -0.288  -3.169  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.973  -5.705  -6.033  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.828  -7.074  -6.492  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.376  -7.496  -6.609  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.016  -8.268  -7.497  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.044  -4.977  -6.684  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.299  -7.170  -7.459  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.326  -7.730  -5.794  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.540  -6.989  -5.709  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.120  -7.317  -5.713  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.349  -6.384  -6.641  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.918  -5.460  -7.220  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.550  -7.229  -4.296  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.572  -8.551  -3.548  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.206  -8.468  -2.245  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.010  -9.716  -1.399  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.747  -9.632  -0.107  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.888  -6.378  -5.025  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.014  -8.330  -6.072  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.128  -6.511  -3.732  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.474  -6.888  -4.353  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.129  -9.314  -4.171  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.597  -8.814  -3.329  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.137  -7.610  -1.685  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -1.257  -8.356  -2.470  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.369 -10.570  -1.952  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.044  -9.836  -1.195  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -0.581 -10.490   0.456  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.768  -9.539  -0.283  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.423  -8.806   0.436  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.950  -6.632  -6.777  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.799  -5.812  -7.631  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.789  -4.999  -6.804  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.459  -5.533  -5.919  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.538  -6.684  -8.635  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.346  -7.384  -6.289  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.163  -5.133  -8.181  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.871  -7.448  -9.006  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.385  -7.149  -8.153  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.881  -6.075  -9.458  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.877  -3.706  -7.096  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.783  -2.820  -6.377  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.504  -1.880  -7.339  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.077  -1.691  -8.478  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.014  -2.007  -5.333  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.096  -2.844  -4.471  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.039  -3.551  -5.031  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.285  -2.927  -3.097  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.198  -4.317  -4.248  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.448  -3.689  -2.306  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.406  -4.383  -2.886  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.430  -5.144  -2.101  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.317  -3.339  -7.812  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.516  -3.433  -5.873  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.412  -1.266  -5.836  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.719  -1.511  -4.683  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.879  -3.498  -6.098  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.102  -2.383  -2.647  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.619  -4.860  -4.701  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.611  -3.741  -1.240  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.078  -5.553  -1.396  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.602  -1.294  -6.871  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.383  -0.372  -7.689  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.627   0.935  -7.908  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.824   1.362  -7.078  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.733  -0.090  -7.027  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.709  -1.219  -7.151  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.564  -1.589  -6.135  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.963  -2.061  -8.181  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.302  -2.611  -6.534  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.956  -2.916  -7.772  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.893  -1.485  -5.955  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.553  -0.841  -8.646  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.578   0.100  -5.976  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.175   0.783  -7.485  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.475  -2.061  -9.145  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.058  -3.111  -5.948  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.287  -3.689  -8.275  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.888   1.585  -9.051  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.242   2.853  -9.406  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.711   4.008  -8.527  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.314   5.154  -8.729  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.673   3.076 -10.858  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.955   2.328 -10.992  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.834   1.134 -10.086  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.166   2.777  -9.356  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.811   4.133 -11.036  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.918   2.688 -11.525  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.779   2.952 -10.682  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.088   2.009 -12.015  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.793   0.891  -9.652  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.437   0.288 -10.627  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.558   3.697  -7.551  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.066   4.720  -6.656  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.893   4.352  -5.196  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.826   5.226  -4.331  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.841   2.765  -7.437  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.541   5.644  -6.848  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.118   4.867  -6.856  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.820   3.054  -4.919  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.656   2.571  -3.554  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.247   2.856  -3.042  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.064   3.282  -1.901  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.941   1.069  -3.484  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.713   0.651  -3.421  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.879   2.405  -5.652  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.365   3.092  -2.929  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.522   0.590  -4.358  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.474   0.663  -2.599  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.254   2.620  -3.894  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.862   2.851  -3.528  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.633   4.313  -3.154  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.527   5.179  -4.023  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.937   2.457  -4.682  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.575   2.013  -4.233  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.360   0.710  -3.812  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.492   2.897  -4.233  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.893   0.299  -3.398  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.747   2.492  -3.821  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.948   1.191  -3.404  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.464   2.281  -4.789  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.638   2.234  -2.672  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.386   1.644  -5.232  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.812   3.305  -5.338  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.184   0.012  -3.808  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.336   3.916  -4.560  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.047  -0.719  -3.073  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.570   3.191  -3.827  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.928   0.872  -3.080  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      12
ATOM     66  N   GLU A   8     -18.637 -10.912   0.522  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.638 -11.934   0.232  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.577 -12.225  -1.265  1.00  0.00           C  
ATOM     69  O   GLU A   8     -18.558 -12.662  -1.864  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.953 -13.219   1.000  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -16.957 -14.339   0.747  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.518 -13.878   0.871  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.003 -13.843   2.009  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.906 -13.553  -0.167  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.577 -11.087   0.305  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.678 -11.559   0.553  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -17.957 -13.001   2.058  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.934 -13.566   0.710  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -17.130 -15.127   1.464  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -17.112 -14.722  -0.251  1.00  0.00           H  
ATOM     81  N   GLY A   9     -16.415 -11.978  -1.863  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -16.246 -12.218  -3.284  1.00  0.00           C  
ATOM     83  C   GLY A   9     -16.999 -13.445  -3.758  1.00  0.00           C  
ATOM     84  O   GLY A   9     -17.197 -14.392  -2.996  1.00  0.00           O  
ATOM     85  H   GLY A   9     -15.667 -11.629  -1.334  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -16.604 -11.357  -3.828  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -15.195 -12.352  -3.492  1.00  0.00           H  
ATOM     88  N   CYS A  10     -17.420 -13.429  -5.017  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.158 -14.549  -5.591  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.553 -14.971  -6.926  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.115 -16.110  -7.088  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -19.629 -14.175  -5.780  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.485 -13.752  -4.245  1.00  0.00           S  
ATOM     94  H   CYS A  10     -17.231 -12.646  -5.575  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.091 -15.377  -4.902  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.694 -13.320  -6.437  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.149 -15.007  -6.230  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -20.772 -12.459  -4.279  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.535 -14.047  -7.880  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.988 -14.325  -9.203  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.548 -14.820  -9.104  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.902 -14.685  -8.065  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.049 -13.071 -10.077  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.796 -13.341 -11.543  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.579 -14.247 -12.247  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.775 -12.689 -12.224  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.351 -14.498 -13.586  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.541 -12.933 -13.563  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.332 -13.838 -14.240  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.103 -14.084 -15.575  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.899 -13.157  -7.691  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.592 -15.097  -9.656  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.027 -12.624  -9.986  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.304 -12.366  -9.736  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.378 -14.762 -11.732  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.158 -11.981 -11.691  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.971 -15.206 -14.117  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.743 -12.417 -14.075  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.800 -14.988 -15.686  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.051 -15.394 -10.195  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.687 -15.909 -10.234  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.183 -16.021 -11.668  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.853 -16.588 -12.530  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.588 -17.289  -9.557  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.263 -18.352 -10.411  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.134 -17.650  -9.293  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.614 -15.473 -10.993  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.055 -15.220  -9.693  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.103 -17.240  -8.609  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.809 -19.032  -9.774  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.944 -17.879 -11.103  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.513 -18.900 -10.962  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.088 -18.587  -8.758  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.610 -17.746 -10.233  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.672 -16.874  -8.701  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.996 -15.477 -11.916  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.400 -15.518 -13.246  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.953 -15.037 -13.214  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.408 -14.745 -12.149  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.216 -14.677 -14.216  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.509 -15.039 -11.188  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.421 -16.542 -13.590  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.254 -14.690 -13.917  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.851 -13.661 -14.207  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.123 -15.085 -15.212  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.334 -14.958 -14.388  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.950 -14.514 -14.494  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.833 -13.014 -14.252  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.704 -12.231 -15.194  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.358 -14.848 -15.876  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.156 -14.255 -16.907  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.285 -16.352 -16.085  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.822 -15.204 -15.201  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.374 -15.036 -13.744  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.357 -14.443 -15.929  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.149 -14.822 -17.683  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -8.100 -16.667 -16.721  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.358 -16.852 -15.131  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.346 -16.606 -16.553  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.879 -12.618 -12.985  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.777 -11.210 -12.619  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.124 -11.049 -11.250  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.199 -11.942 -10.407  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.163 -10.562 -12.614  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.274 -11.358 -11.927  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.360 -10.992 -10.454  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.608 -11.117 -12.618  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.983 -13.288 -12.278  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.162 -10.719 -13.358  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.081  -9.610 -12.114  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.456 -10.403 -13.642  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.047 -12.413 -11.996  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -10.659 -11.858  -9.885  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -11.087 -10.204 -10.321  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.394 -10.651 -10.111  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.444 -10.573 -13.537  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.250 -10.540 -11.968  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.075 -12.065 -12.839  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.485  -9.903 -11.036  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.820  -9.625  -9.768  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.756  -8.889  -8.813  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.438  -7.941  -9.201  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.556  -8.795 -10.001  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.543  -9.471 -10.910  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.128  -8.980 -10.674  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.760  -7.934 -11.248  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.389  -9.642  -9.915  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.460  -9.229 -11.747  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.543 -10.569  -9.325  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.836  -7.852 -10.446  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.083  -8.607  -9.048  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.572 -10.536 -10.731  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.811  -9.273 -11.937  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.782  -9.334  -7.561  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.632  -8.719  -6.548  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.863  -7.663  -5.760  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.774  -7.925  -5.250  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.177  -9.785  -5.595  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.482 -10.407  -6.060  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.992 -11.441  -5.070  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.400 -11.899  -5.417  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.390 -13.095  -6.305  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.215 -10.094  -7.311  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.459  -8.243  -7.053  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.443 -10.571  -5.495  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.343  -9.334  -4.627  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.224  -9.630  -6.166  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.321 -10.887  -7.016  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.333 -12.296  -5.084  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.998 -11.005  -4.080  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.921 -12.144  -4.504  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.913 -11.092  -5.919  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.482 -13.595  -6.221  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.523 -12.806  -7.295  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.158 -13.744  -6.039  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.438  -6.469  -5.664  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.808  -5.373  -4.937  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.451  -5.797  -3.516  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.260  -6.407  -2.817  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.736  -4.157  -4.900  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.068  -2.739  -3.973  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.308  -6.320  -6.092  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.901  -5.107  -5.459  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.926  -3.828  -5.912  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.671  -4.442  -4.440  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.233  -5.470  -3.095  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.769  -5.814  -1.757  1.00  0.00           C  
ATOM    228  C   ALA A  19      -5.006  -4.667  -0.781  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.312  -4.542   0.228  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.294  -6.185  -1.789  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.634  -4.984  -3.698  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.325  -6.678  -1.423  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.898  -6.170  -0.784  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.181  -7.175  -2.206  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.757  -5.474  -2.399  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.992  -3.829  -1.088  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.320  -2.690  -0.240  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.776  -2.738   0.207  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.089  -2.480   1.369  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.061  -1.356  -0.965  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.681  -1.259  -1.335  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.438  -0.177  -0.080  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.510  -3.981  -1.906  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.684  -2.731   0.633  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.668  -1.326  -1.858  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.173  -0.922  -0.592  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.280   0.744  -0.621  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.824  -0.183   0.808  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.477  -0.256   0.199  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.665  -3.071  -0.724  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.090  -3.153  -0.427  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.604  -4.577  -0.621  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.753  -4.882  -0.302  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.875  -2.189  -1.318  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.643  -2.471  -3.103  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.355  -3.265  -1.634  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.230  -2.871   0.606  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.929  -2.290  -1.104  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.565  -1.177  -1.101  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.745  -5.444  -1.148  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.114  -6.834  -1.389  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.205  -6.931  -2.451  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.240  -7.560  -2.236  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.590  -7.490  -0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.512  -8.102   0.595  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.843  -5.140  -1.382  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.235  -7.353  -1.743  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.029  -6.739   0.548  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.329  -8.243  -0.323  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.684  -7.723   0.295  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.963  -6.303  -3.597  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.925  -6.317  -4.693  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.243  -6.669  -6.011  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.085  -6.326  -6.251  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.617  -4.958  -4.810  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.682  -4.724  -3.752  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.030  -5.296  -4.144  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.891  -4.585  -4.663  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.220  -6.586  -3.897  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.119  -5.818  -3.708  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.666  -7.070  -4.473  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.873  -4.180  -4.721  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.084  -4.888  -5.781  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.365  -5.190  -2.831  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.789  -3.660  -3.596  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.489  -7.090  -3.480  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.082  -6.982  -4.140  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.976  -7.371  -6.888  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.463  -7.785  -8.197  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.278  -6.606  -9.146  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.228  -5.882  -9.444  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.548  -8.729  -8.722  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.793  -8.298  -8.027  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.364  -7.814  -6.669  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.530  -8.322  -8.105  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.635  -8.621  -9.794  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.292  -9.749  -8.477  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.263  -7.498  -8.578  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.468  -9.136  -7.930  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.985  -6.992  -6.347  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.401  -8.621  -5.952  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.050  -6.421  -9.619  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.742  -5.330 -10.536  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.243  -5.637 -11.943  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.991  -6.715 -12.483  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.228  -5.053 -10.592  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.651  -4.963  -9.178  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.953  -3.771 -11.364  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.151  -5.156  -9.124  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.334  -7.032  -9.345  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.237  -4.441 -10.174  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.754  -5.869 -11.116  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.875  -3.992  -8.765  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.107  -5.726  -8.563  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.156  -3.932 -12.413  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.590  -2.983 -10.992  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.918  -3.489 -11.237  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.866  -5.489  -8.137  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.856  -5.894  -9.854  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.660  -4.218  -9.341  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.954  -4.682 -12.533  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.490  -4.848 -13.879  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.111  -3.667 -14.767  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.677  -3.847 -15.905  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.012  -4.995 -13.829  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.554  -6.026 -12.839  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.057  -5.863 -12.668  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.218  -7.437 -13.301  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.122  -3.845 -12.053  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.063  -5.748 -14.297  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.428  -4.034 -13.566  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.349  -5.274 -14.817  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.090  -5.870 -11.875  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.459  -6.734 -12.173  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.520  -5.755 -13.638  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.258  -4.985 -12.073  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.628  -8.151 -12.602  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.145  -7.554 -13.348  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.643  -7.606 -14.279  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.275  -2.460 -14.237  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.947  -1.248 -14.980  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.464  -1.214 -15.336  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.091  -1.358 -16.500  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.317  -0.009 -14.164  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.815   0.141 -13.987  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.390  -0.588 -13.151  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.413   0.989 -14.682  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.625  -2.381 -13.325  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.523  -1.252 -15.893  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.863  -0.080 -13.186  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.942   0.870 -14.667  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.622  -1.022 -14.325  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.180  -0.967 -14.532  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.438  -1.607 -13.362  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.859  -1.493 -12.210  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.724   0.483 -14.706  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.225   0.673 -14.545  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.709   1.805 -15.420  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.455   2.359 -14.916  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.571   2.989 -15.681  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.801   3.144 -16.977  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.452   3.465 -15.149  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.980  -0.914 -13.419  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.952  -1.517 -15.432  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.003   0.820 -15.694  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.224   1.096 -13.971  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.009   0.905 -13.512  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.723  -0.242 -14.823  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.549   1.427 -16.418  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.453   2.588 -15.447  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.265   2.256 -13.961  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.644   2.787 -17.381  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.134   3.620 -17.551  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.275   3.350 -14.172  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.787   3.939 -15.725  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.334  -2.281 -13.666  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.535  -2.939 -12.641  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.195  -2.236 -12.453  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.397  -2.137 -13.386  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.281  -4.418 -12.987  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.569  -5.229 -12.829  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.179  -4.987 -12.106  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.459  -6.644 -13.352  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.051  -2.337 -14.602  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.085  -2.897 -11.711  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.953  -4.473 -14.014  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.827  -5.282 -11.783  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.365  -4.736 -13.368  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.208  -4.509 -11.138  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.327  -6.050 -11.986  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.220  -4.806 -12.568  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.448  -7.069 -13.453  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.970  -6.636 -14.314  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.882  -7.241 -12.660  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.953  -1.749 -11.241  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.708  -1.056 -10.929  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.773  -1.951 -10.122  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.040  -2.256  -8.960  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -1.997   0.230 -10.152  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.779   0.964  -9.591  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.023   2.465  -9.571  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.447   0.456  -8.195  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.627  -1.858 -10.538  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.227  -0.802 -11.862  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.515   0.906 -10.814  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.643  -0.024  -9.323  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.073   0.773 -10.229  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.481   2.906  -8.749  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -2.079   2.656  -9.450  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.684   2.897 -10.501  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.373   1.294  -7.517  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.495  -0.072  -8.219  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.226  -0.211  -7.860  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.324  -2.368 -10.746  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.299  -3.227 -10.086  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.197  -2.417  -9.156  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.859  -1.472  -9.585  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.151  -3.960 -11.124  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.422  -5.102 -11.813  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.620  -6.416 -11.073  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.883  -7.058 -11.425  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.113  -8.358 -11.279  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.169  -9.150 -10.791  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.289  -8.868 -11.622  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.481  -2.091 -11.673  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.757  -3.954  -9.500  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.463  -3.254 -11.880  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.025  -4.362 -10.636  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.367  -4.876 -11.846  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.802  -5.205 -12.819  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.610  -6.220 -10.011  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.807  -7.081 -11.324  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.595  -6.490 -11.788  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.282  -8.769 -10.532  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       2.344 -10.129 -10.683  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.003  -8.273 -11.991  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       4.461  -9.846 -11.511  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.214  -2.793  -7.882  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.031  -2.102  -6.892  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.407  -3.033  -5.745  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.555  -3.727  -5.191  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.297  -0.879  -6.363  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.664  -3.554  -7.601  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.934  -1.766  -7.381  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.493  -0.035  -7.009  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.236  -1.077  -6.340  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.644  -0.655  -5.365  1.00  0.00           H  
ATOM    448  N   MET A  33       4.689  -3.044  -5.393  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.177  -3.890  -4.311  1.00  0.00           C  
ATOM    450  C   MET A  33       5.002  -5.366  -4.653  1.00  0.00           C  
ATOM    451  O   MET A  33       4.822  -6.202  -3.768  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.441  -3.566  -3.009  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.676  -2.147  -2.515  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.317  -1.923  -1.803  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.306  -1.729  -3.284  1.00  0.00           C  
ATOM    456  H   MET A  33       5.322  -2.469  -5.872  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.229  -3.685  -4.179  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.381  -3.698  -3.167  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.771  -4.250  -2.242  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.565  -1.467  -3.347  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.937  -1.916  -1.763  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.015  -0.927  -3.141  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.836  -2.648  -3.485  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.661  -1.494  -4.118  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.056  -5.680  -5.944  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.901  -7.056  -6.380  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.447  -7.474  -6.474  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.076  -8.270  -7.336  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.202  -4.972  -6.606  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.360  -7.168  -7.351  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.405  -7.703  -5.678  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.621  -6.938  -5.582  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.199  -7.260  -5.566  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.425  -6.354  -6.519  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.000  -5.472  -7.156  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.639  -7.121  -4.148  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.605  -8.430  -3.378  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.034  -8.240  -1.982  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.275  -9.575  -1.321  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.610 -10.097  -1.723  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.976  -6.309  -4.919  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.086  -8.283  -5.890  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.251  -6.420  -3.600  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.369  -6.737  -4.208  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.010  -9.137  -3.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.612  -8.815  -3.296  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.754  -7.710  -1.377  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.877  -7.663  -2.051  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.482 -10.288  -1.608  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.257  -9.443  -0.249  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.552 -10.540  -2.663  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -2.301  -9.321  -1.761  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.939 -10.806  -1.037  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.882  -6.578  -6.612  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.734  -5.781  -7.484  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.685  -4.907  -6.674  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.356  -5.385  -5.759  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.517  -6.683  -8.426  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.282  -7.297  -6.079  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.097  -5.144  -8.082  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.851  -7.417  -8.856  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.299  -7.185  -7.876  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.954  -6.088  -9.214  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.737  -3.624  -7.014  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.604  -2.682  -6.316  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.329  -1.773  -7.304  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.880  -1.582  -8.434  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.789  -1.839  -5.333  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.662  -4.373  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.839  -3.357  -4.811  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.298  -2.745  -3.028  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.079  -4.110  -3.937  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.543  -3.494  -2.146  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.435  -4.175  -2.606  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.319  -4.924  -1.732  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.179  -3.302  -7.752  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.337  -3.252  -5.764  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.118  -1.201  -5.887  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.462  -1.227  -4.751  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.563  -3.303  -5.854  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.167  -2.211  -2.671  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.789  -4.643  -4.296  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.821  -3.546  -1.104  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.261  -5.852  -1.973  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.453  -1.214  -6.867  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.241  -0.323  -7.712  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.497   0.985  -7.965  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.699   1.442  -7.146  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.595  -0.035  -7.062  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.587  -1.145  -7.228  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.435  -1.553  -6.221  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.865  -1.931  -8.294  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.191  -2.544  -6.659  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.865  -2.793  -7.915  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.759  -1.404  -5.956  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.403  -0.819  -8.656  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.452   0.125  -6.003  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.016   0.857  -7.502  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.388  -1.890  -9.263  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.947  -3.063  -6.089  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.211  -3.536  -8.451  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.762   1.602  -9.126  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.128   2.865  -9.514  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.608   4.039  -8.668  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.232   5.185  -8.908  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.558   3.045 -10.972  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.832   2.282 -11.088  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.702   1.114 -10.149  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.051   2.801  -9.460  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.706   4.096 -11.179  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.798   2.647 -11.627  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.662   2.906 -10.796  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.960   1.934 -12.102  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.659   0.874  -9.711  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.296   0.257 -10.667  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.442   3.745  -7.675  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.960   4.787  -6.808  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.789   4.457  -5.339  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.717   5.353  -4.498  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.708   2.813  -7.531  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.441   5.709  -7.022  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.012   4.922  -7.015  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.726   3.167  -5.027  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.565   2.719  -3.649  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.163   3.034  -3.136  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.995   3.544  -2.028  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.833   1.217  -3.544  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.601   0.775  -3.551  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.789   2.498  -5.742  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.284   3.248  -3.042  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.368   0.716  -4.381  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.404   0.846  -2.625  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.158   2.726  -3.949  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.770   2.974  -3.577  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.580   4.417  -3.119  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.512   5.337  -3.935  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.842   2.676  -4.757  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.449   2.297  -4.344  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.218   1.136  -3.623  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.629   3.101  -4.675  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.063   0.786  -3.241  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.913   2.756  -4.296  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.130   1.596  -3.579  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.355   2.320  -4.820  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.523   2.314  -2.760  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.252   1.857  -5.330  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.777   3.551  -5.385  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.050   0.501  -3.360  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.460   4.009  -5.237  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.231  -0.122  -2.680  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.744   3.392  -4.562  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.132   1.324  -3.281  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      13
ATOM     66  N   GLU A   8     -24.258  -7.889  -4.083  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.692  -8.279  -5.369  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.895  -9.574  -5.242  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.568 -10.009  -4.139  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.795  -7.166  -5.914  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.665  -7.176  -7.428  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.000  -7.341  -8.127  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.834  -6.416  -8.038  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -24.211  -8.395  -8.763  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.795  -8.146  -3.259  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.509  -8.439  -6.056  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.202  -6.212  -5.614  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.808  -7.275  -5.489  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -22.223  -6.243  -7.745  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.021  -7.993  -7.716  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.586 -10.186  -6.382  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.831 -11.425  -6.378  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.456 -11.269  -6.997  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.099 -10.187  -7.467  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.873  -9.792  -7.232  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.718 -11.762  -5.358  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.381 -12.170  -6.933  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.683 -12.348  -6.998  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.338 -12.326  -7.563  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.992 -13.669  -8.197  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.599 -14.692  -7.878  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.314 -11.980  -6.481  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -17.169 -13.224  -5.177  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.023 -13.181  -6.609  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.314 -11.564  -8.327  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.342 -11.870  -6.938  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.594 -11.046  -6.017  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -18.306 -13.237  -4.497  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.015 -13.658  -9.096  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.591 -14.875  -9.779  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.069 -14.958  -9.848  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.375 -13.945  -9.765  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.180 -14.925 -11.190  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.974 -13.652 -11.978  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.713 -13.292 -12.438  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.041 -12.808 -12.264  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.521 -12.129 -13.158  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.857 -11.644 -12.984  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.595 -11.308 -13.429  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.408 -10.150 -14.147  1.00  0.00           O  
ATOM    111  H   TYR A  11     -16.569 -12.812  -9.308  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.961 -15.718  -9.214  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.718 -15.732 -11.737  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.243 -15.106 -11.122  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -14.874 -13.938 -12.225  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.028 -13.073 -11.914  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.533 -11.867 -13.507  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.699 -11.000 -13.196  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.521  -9.817 -13.991  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.556 -16.175 -10.002  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.117 -16.393 -10.085  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.632 -16.317 -11.528  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.311 -16.772 -12.447  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.721 -17.759  -9.493  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.132 -17.847  -8.031  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.345 -18.889 -10.299  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.160 -16.944 -10.063  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.629 -15.620  -9.510  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.647 -17.855  -9.549  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -12.415 -18.449  -7.492  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.163 -16.855  -7.606  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.109 -18.302  -7.959  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.567 -19.436 -10.811  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.876 -19.555  -9.635  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.033 -18.478 -11.023  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.451 -15.738 -11.720  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.872 -15.604 -13.051  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.418 -15.152 -12.975  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.863 -14.989 -11.887  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.688 -14.627 -13.884  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.956 -15.394 -10.947  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.914 -16.571 -13.532  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.380 -13.616 -13.656  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.524 -14.824 -14.933  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.736 -14.745 -13.655  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.804 -14.952 -14.137  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.413 -14.521 -14.202  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.285 -13.031 -13.906  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.614 -12.298 -14.635  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.798 -14.813 -15.583  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.510 -14.096 -16.598  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.835 -16.303 -15.888  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.299 -15.099 -14.969  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.857 -15.075 -13.459  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.768 -14.488 -15.578  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -6.901 -13.525 -17.073  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -5.943 -16.773 -15.499  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.884 -16.451 -16.956  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.705 -16.744 -15.423  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.930 -12.588 -12.832  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.887 -11.184 -12.439  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.275 -11.026 -11.051  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.591 -11.783 -10.134  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.295 -10.585 -12.460  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.380 -11.398 -11.753  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.391 -11.092 -10.264  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.743 -11.115 -12.368  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.447 -13.219 -12.291  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.271 -10.659 -13.154  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.248  -9.616 -11.989  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.588 -10.468 -13.494  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.169 -12.451 -11.876  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.566 -10.439 -10.024  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.295 -12.012  -9.707  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.322 -10.609 -10.002  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.115 -10.170 -11.999  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.431 -11.903 -12.096  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.651 -11.071 -13.443  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.400 -10.035 -10.905  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.746  -9.777  -9.628  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.676  -9.023  -8.682  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.454  -8.169  -9.108  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.459  -8.976  -9.842  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.481  -9.640 -10.796  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.050  -9.193 -10.569  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.650  -8.162 -11.149  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.330  -9.874  -9.809  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.190  -9.466 -11.674  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.496 -10.729  -9.185  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.716  -8.005 -10.238  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.968  -8.847  -8.888  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.533 -10.709 -10.660  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.763  -9.393 -11.809  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.591  -9.346  -7.396  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.423  -8.701  -6.388  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.653  -7.595  -5.673  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.548  -7.816  -5.175  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.920  -9.731  -5.371  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.279 -10.316  -5.713  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.907 -11.006  -4.513  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.314 -11.491  -4.823  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.744 -12.575  -3.896  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.951 -10.035  -7.118  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.273  -8.264  -6.890  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.206 -10.539  -5.318  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.988  -9.258  -4.402  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.932  -9.521  -6.039  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.160 -11.037  -6.509  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.298 -11.854  -4.237  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.949 -10.307  -3.689  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.996 -10.660  -4.731  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.337 -11.865  -5.836  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.096 -13.385  -3.970  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.705 -12.891  -4.136  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.739 -12.230  -2.915  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.243  -6.406  -5.624  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.613  -5.266  -4.968  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.150  -5.634  -3.562  1.00  0.00           C  
ATOM    219  O   CYS A  18      -6.886  -6.258  -2.798  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.586  -4.086  -4.904  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.919  -2.618  -4.058  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.124  -6.291  -6.039  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.753  -4.980  -5.554  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.851  -3.793  -5.909  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.477  -4.393  -4.377  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.924  -5.244  -3.227  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.363  -5.531  -1.913  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.575  -4.361  -0.958  1.00  0.00           C  
ATOM    229  O   ALA A  19      -3.807  -4.168  -0.015  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.882  -5.857  -2.031  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.385  -4.750  -3.880  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.868  -6.401  -1.518  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.507  -5.487  -2.975  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.344  -5.387  -1.221  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.744  -6.926  -1.983  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.622  -3.581  -1.209  1.00  0.00           N  
ATOM    237  CA  THR A  20      -5.934  -2.428  -0.373  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.362  -2.502   0.155  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.613  -2.253   1.334  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.752  -1.108  -1.145  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.397  -0.985  -1.593  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.113   0.084  -0.272  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.197  -3.786  -1.975  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.251  -2.429   0.464  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.407  -1.118  -2.005  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.866  -0.583  -0.901  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.865   0.998  -0.791  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -5.558   0.033   0.653  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -7.171   0.067  -0.060  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.296  -2.846  -0.726  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.700  -2.953  -0.349  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.179  -4.399  -0.439  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.253  -4.740   0.056  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.561  -2.063  -1.249  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.410  -2.435  -3.026  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.035  -3.032  -1.653  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.797  -2.618   0.672  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.599  -2.184  -0.975  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.273  -1.032  -1.103  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.374  -5.245  -1.074  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.716  -6.653  -1.232  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.831  -6.830  -2.258  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.791  -7.564  -2.025  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.142  -7.250   0.110  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.813  -8.626   0.184  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.530  -4.912  -1.447  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.835  -7.171  -1.583  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -9.639  -6.728   0.910  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.211  -7.141   0.226  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.005  -8.789  -0.308  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.697  -6.150  -3.392  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.693  -6.231  -4.453  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.044  -6.598  -5.783  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.903  -6.232  -6.067  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.437  -4.901  -4.586  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.457  -4.662  -3.485  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.336  -3.456  -3.754  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.035  -3.397  -4.766  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.306  -2.487  -2.848  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.909  -5.582  -3.518  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.400  -7.002  -4.187  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.718  -4.096  -4.561  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.953  -4.883  -5.534  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.088  -5.535  -3.400  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -12.933  -4.506  -2.553  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.724  -2.602  -2.067  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.863  -1.695  -2.997  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.785  -7.340  -6.619  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.302  -7.774  -7.934  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.177  -6.614  -8.917  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.149  -5.906  -9.181  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.377  -8.758  -8.401  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.611  -8.341  -7.677  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.153  -7.813  -6.346  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.353  -8.284  -7.859  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.500  -8.678  -9.472  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.087  -9.764  -8.139  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.119  -7.568  -8.233  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.260  -9.193  -7.539  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.785  -6.999  -6.025  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.147  -8.603  -5.609  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.977  -6.428  -9.455  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.727  -5.355 -10.410  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.259  -5.715 -11.793  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.944  -6.776 -12.334  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.224  -5.036 -10.517  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.591  -4.979  -9.125  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.013  -3.722 -11.255  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.117  -5.316  -9.117  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.242  -7.025  -9.204  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.238  -4.470 -10.058  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.752  -5.821 -11.087  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.706  -3.984  -8.725  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.097  -5.683  -8.479  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.558  -3.918 -12.215  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.965  -3.235 -11.401  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.366  -3.082 -10.674  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.956  -6.243  -9.647  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.563  -4.523  -9.598  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.778  -5.423  -8.096  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.065  -4.826 -12.360  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.640  -5.048 -13.682  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.285  -3.907 -14.630  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.979  -4.132 -15.801  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.160  -5.188 -13.582  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.676  -6.155 -12.515  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.160  -5.932 -12.266  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.414  -7.595 -12.930  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.280  -3.999 -11.880  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.227  -5.966 -14.073  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.569  -4.212 -13.369  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.524  -5.528 -14.542  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.151  -5.971 -11.588  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.314  -4.936 -11.879  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.517  -6.656 -11.548  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.702  -6.046 -13.193  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.353  -7.744 -13.060  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.924  -7.801 -13.860  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.780  -8.262 -12.163  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.326  -2.683 -14.115  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.005  -1.506 -14.914  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.528  -1.496 -15.297  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.172  -1.768 -16.444  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.354  -0.231 -14.146  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.807   0.167 -14.315  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.661  -0.737 -14.429  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.090   1.383 -14.332  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.577  -2.568 -13.174  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.597  -1.546 -15.816  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.163  -0.388 -13.094  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.734   0.578 -14.503  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.673  -1.179 -14.330  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.236  -1.130 -14.567  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.471  -1.746 -13.398  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.845  -1.570 -12.238  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.781   0.314 -14.783  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.274   0.497 -14.700  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.805   1.650 -15.574  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.431   2.042 -15.271  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.856   3.138 -15.753  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.533   3.948 -16.555  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.602   3.427 -15.431  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.018  -0.972 -13.436  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.027  -1.702 -15.459  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.108   0.640 -15.760  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.240   0.939 -14.032  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.002   0.703 -13.676  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.792  -0.411 -15.028  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.862   1.346 -16.609  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.455   2.496 -15.411  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.912   1.458 -14.680  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.479   3.733 -16.799  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.099   4.774 -16.916  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.088   2.820 -14.826  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -1.170   4.253 -15.794  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.401  -2.468 -13.713  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.584  -3.108 -12.689  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.239  -2.406 -12.540  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.439  -2.368 -13.476  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.342  -4.595 -13.011  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.639  -5.391 -12.854  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.254  -5.161 -12.110  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.505  -6.847 -13.239  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.154  -2.571 -14.655  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.117  -3.045 -11.751  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.004  -4.668 -14.033  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.958  -5.349 -11.824  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.401  -4.950 -13.480  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.368  -4.760 -11.114  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.340  -6.237 -12.077  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.286  -4.888 -12.500  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -5.097  -7.404 -12.408  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.475  -7.243 -13.498  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.843  -6.935 -14.089  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.994  -1.853 -11.357  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.744  -1.153 -11.084  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.789  -2.035 -10.286  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.071  -2.398  -9.144  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.019   0.143 -10.318  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.797   0.843  -9.724  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -0.990   2.352  -9.731  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.531   0.344  -8.311  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.670  -1.916 -10.651  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.286  -0.911 -12.031  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.497   0.832 -10.997  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.695  -0.090  -9.508  1.00  0.00           H  
ATOM    407  HG  LEU A  30       0.071   0.616 -10.329  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.500   2.773 -10.596  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.562   2.773  -8.833  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.045   2.579  -9.767  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.050  -0.622  -8.356  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.467   0.257  -7.778  1.00  0.00           H  
ATOM    413 HD23 LEU A  30       0.113   1.043  -7.798  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.342  -2.376 -10.895  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.339  -3.215 -10.241  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.224  -2.386  -9.315  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.848  -1.414  -9.742  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.201  -3.927 -11.286  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.394  -4.634 -12.362  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.211  -5.715 -13.052  1.00  0.00           C  
ATOM    421  NE  ARG A  31       2.965  -5.189 -14.188  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.160  -4.620 -14.077  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.735  -4.504 -12.887  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       4.783  -4.167 -15.157  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.510  -2.056 -11.806  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.816  -3.954  -9.654  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.840  -3.200 -11.765  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.816  -4.661 -10.787  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.526  -5.090 -11.907  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.078  -3.909 -13.097  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.903  -6.136 -12.338  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.541  -6.486 -13.402  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.558  -5.265 -15.076  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       4.268  -4.846 -12.072  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.635  -4.076 -12.807  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       4.353  -4.253 -16.055  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.682  -3.739 -15.072  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.273  -2.776  -8.046  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.083  -2.071  -7.060  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.512  -3.004  -5.933  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.689  -3.715  -5.357  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.316  -0.882  -6.501  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.754  -3.559  -7.766  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.965  -1.696  -7.559  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.228  -0.121  -7.263  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.331  -1.201  -6.195  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.845  -0.481  -5.650  1.00  0.00           H  
ATOM    448  N   MET A  33       4.804  -2.996  -5.624  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.342  -3.842  -4.565  1.00  0.00           C  
ATOM    450  C   MET A  33       5.177  -5.318  -4.912  1.00  0.00           C  
ATOM    451  O   MET A  33       5.109  -6.170  -4.027  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.645  -3.538  -3.237  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.842  -2.107  -2.762  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.448  -1.848  -1.984  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.373  -1.140  -3.345  1.00  0.00           C  
ATOM    456  H   MET A  33       5.411  -2.407  -6.119  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.394  -3.622  -4.467  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.586  -3.714  -3.351  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.033  -4.202  -2.479  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.758  -1.445  -3.610  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.068  -1.871  -2.046  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.810  -1.933  -3.934  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.709  -0.555  -3.965  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.156  -0.506  -2.956  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.113  -5.614  -6.207  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.956  -6.988  -6.647  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.502  -7.408  -6.728  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.127  -8.210  -7.584  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.172  -4.893  -6.868  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.406  -7.095  -7.622  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.468  -7.637  -5.952  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.681  -6.868  -5.835  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.259  -7.191  -5.808  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.477  -6.288  -6.756  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.047  -5.407  -7.399  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.710  -7.052  -4.386  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.729  -8.350  -3.597  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.163  -8.161  -2.200  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.100  -9.496  -1.520  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.133 -10.291  -2.239  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.039  -6.234  -5.178  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.145  -8.215  -6.130  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.304  -6.323  -3.854  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.311  -6.702  -4.440  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.135  -9.086  -4.118  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.749  -8.698  -3.518  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.870  -7.601  -1.606  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.767  -7.613  -2.268  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.821 -10.059  -1.493  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -0.438  -9.311  -0.511  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.809 -10.696  -1.560  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.684 -11.067  -2.767  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.650  -9.685  -2.907  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.830  -6.512  -6.837  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.690  -5.716  -7.704  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.676  -4.888  -6.888  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.348  -5.406  -5.996  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.433  -6.615  -8.680  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.226  -7.229  -6.299  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.061  -5.048  -8.275  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.877  -6.011  -9.458  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.741  -7.318  -9.120  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.208  -7.153  -8.155  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.758  -3.599  -7.198  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.661  -2.698  -6.492  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.382  -1.773  -7.467  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.973  -1.626  -8.619  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.888  -1.871  -5.463  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.960  -2.694  -4.599  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.888  -3.382  -5.155  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.154  -2.784  -3.226  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.038  -4.135  -4.369  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.308  -3.534  -2.432  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.252  -4.208  -3.008  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.593  -4.957  -2.221  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.197  -3.244  -7.919  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.395  -3.301  -5.976  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.293  -1.133  -5.979  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.590  -1.370  -4.813  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.724  -3.323  -6.221  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.983  -2.255  -2.778  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.790  -4.663  -4.819  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.476  -3.591  -1.367  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.099  -5.673  -1.814  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.458  -1.150  -6.997  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.236  -0.237  -7.826  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.476   1.064  -8.063  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.684   1.509  -7.232  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.585   0.059  -7.168  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.549  -1.085  -7.238  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.397  -1.419  -6.203  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.799  -1.973  -8.229  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.125  -2.464  -6.553  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.782  -2.820  -7.778  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.734  -1.308  -6.070  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.408  -0.717  -8.777  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.425   0.295  -6.126  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.039   0.908  -7.659  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.315  -2.010  -9.194  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.873  -2.946  -5.942  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.106  -3.617  -8.246  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.721   1.690  -9.223  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.069   2.949  -9.597  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.548   4.123  -8.749  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.148   5.266  -8.972  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.480   3.142 -11.058  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.760   2.392 -11.194  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.653   1.218 -10.261  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -3.993   2.874  -9.530  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.614   4.195 -11.261  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.716   2.739 -11.707  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.587   3.024 -10.909  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -6.880   2.052 -12.212  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.618   0.985  -9.835  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.250   0.360 -10.778  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.406   3.834  -7.776  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -6.924   4.877  -6.910  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.757   4.546  -5.440  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.754   5.439  -4.592  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.689   2.905  -7.645  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.404   5.798  -7.123  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -7.976   5.012  -7.119  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.617   3.260  -5.137  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.450   2.813  -3.759  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.049   3.137  -3.248  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.880   3.602  -2.120  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.707   1.309  -3.655  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.468   0.864  -3.509  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.627   2.595  -5.857  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.172   3.336  -3.150  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.318   0.823  -4.538  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.197   0.924  -2.784  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.047   2.890  -4.086  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.661   3.154  -3.719  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.493   4.588  -3.225  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.331   5.516  -4.018  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.739   2.903  -4.914  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.362   2.448  -4.523  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.147   1.153  -4.079  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.717   3.314  -4.601  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.119   0.732  -3.718  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.985   2.898  -4.242  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.187   1.605  -3.801  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.246   2.519  -4.971  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.395   2.478  -2.922  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.174   2.141  -5.542  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.639   3.817  -5.480  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.980   0.469  -4.014  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.560   4.326  -4.947  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.274  -0.280  -3.373  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.817   3.583  -4.308  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.176   1.278  -3.519  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      14
ATOM     66  N   GLU A   8     -24.192 -14.837  -3.067  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.905 -16.161  -3.607  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.234 -16.056  -4.974  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.553 -15.173  -5.769  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.192 -16.980  -3.720  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.125 -16.499  -4.819  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.917 -15.270  -4.415  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -26.385 -14.150  -4.557  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.068 -15.429  -3.958  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.035 -14.396  -3.303  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.231 -16.658  -2.926  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.933 -18.009  -3.921  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.721 -16.928  -2.780  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.539 -16.259  -5.693  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.818 -17.293  -5.058  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.301 -16.966  -5.240  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.599 -16.959  -6.509  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.350 -16.100  -6.477  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.317 -15.066  -5.808  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.088 -17.647  -4.568  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.320 -17.971  -6.760  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -22.262 -16.579  -7.273  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.320 -16.529  -7.198  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.061 -15.793  -7.247  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.558 -15.671  -8.681  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.524 -16.652  -9.424  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.008 -16.486  -6.381  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.674 -18.199  -6.854  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.407 -17.360  -7.709  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.242 -14.803  -6.856  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.079 -15.940  -6.452  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -17.340 -16.486  -5.354  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -16.486 -18.232  -8.164  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.171 -14.460  -9.065  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -16.674 -14.208 -10.413  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.158 -14.369 -10.473  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.520 -13.988 -11.454  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.067 -12.802 -10.869  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.440 -12.395 -12.184  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.945 -12.864 -13.391  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.345 -11.541 -12.219  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.375 -12.495 -14.594  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -14.770 -11.166 -13.418  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.288 -11.646 -14.603  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.719 -11.275 -15.799  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.222 -13.717  -8.428  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.128 -14.930 -11.074  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.138 -12.754 -10.984  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.758 -12.088 -10.119  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.796 -13.528 -13.380  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.941 -11.166 -11.290  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.781 -12.871 -15.522  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -13.919 -10.501 -13.425  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -15.377 -11.328 -16.497  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.588 -14.938  -9.416  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.147 -15.153  -9.347  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.575 -15.483 -10.721  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.259 -16.056 -11.569  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.795 -16.290  -8.370  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.272 -15.955  -6.966  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.394 -17.605  -8.846  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.149 -15.221  -8.664  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.690 -14.243  -8.987  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -11.720 -16.397  -8.345  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.609 -14.929  -6.936  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.087 -16.610  -6.696  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -12.458 -16.086  -6.268  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.599 -18.285  -9.116  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.984 -18.040  -8.052  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.023 -17.425  -9.705  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.315 -15.118 -10.935  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.649 -15.377 -12.205  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.180 -14.972 -12.148  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.701 -14.475 -11.128  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.358 -14.641 -13.333  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.821 -14.665 -10.220  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.712 -16.437 -12.405  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -10.902 -13.671 -13.470  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.272 -15.212 -14.245  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.401 -14.517 -13.081  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.468 -15.189 -13.250  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.053 -14.848 -13.324  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.818 -13.390 -12.947  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.689 -12.985 -12.668  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.488 -15.100 -14.735  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.065 -14.940 -14.728  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.105 -14.143 -15.743  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.906 -15.588 -14.030  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.520 -15.480 -12.628  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.728 -16.112 -15.027  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -4.727 -15.046 -15.621  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.789 -13.477 -15.237  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.641 -14.707 -16.493  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -6.325 -13.566 -16.216  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.889 -12.605 -12.941  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.800 -11.191 -12.597  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.242 -11.006 -11.189  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.598 -11.742 -10.270  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.176 -10.532 -12.702  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.323 -11.257 -11.998  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.348 -10.906 -10.518  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.654 -10.914 -12.652  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.762 -12.985 -13.172  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.130 -10.720 -13.301  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.102  -9.542 -12.279  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.426 -10.455 -13.751  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.173 -12.325 -12.084  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.370 -10.765 -10.199  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.791  -9.996 -10.355  1.00  0.00           H  
ATOM    175 HD13 LEU A  15      -9.901 -11.709  -9.950  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.631  -9.891 -12.998  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.450 -11.032 -11.931  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.824 -11.574 -13.489  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.366 -10.018 -11.030  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.761  -9.737  -9.734  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.741  -9.006  -8.822  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.487  -8.133  -9.265  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.491  -8.902  -9.910  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.447  -9.560 -10.796  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.032  -9.149 -10.435  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.527  -9.617  -9.393  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.432  -8.360 -11.193  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.122  -9.466 -11.802  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.499 -10.681  -9.278  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.758  -7.951 -10.348  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.051  -8.729  -8.939  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.531 -10.632 -10.694  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.636  -9.282 -11.822  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.736  -9.370  -7.544  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.623  -8.750  -6.567  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.886  -7.685  -5.761  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.859  -7.962  -5.140  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.199  -9.810  -5.625  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.528 -10.380  -6.090  1.00  0.00           C  
ATOM    200  CD  LYS A  17     -10.273 -11.057  -4.951  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.667 -11.492  -5.378  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -12.239 -12.508  -4.452  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.118 -10.073  -7.250  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.433  -8.282  -7.105  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.492 -10.623  -5.542  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.341  -9.368  -4.650  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.138  -9.577  -6.477  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.346 -11.104  -6.871  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.717 -11.928  -4.637  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.358 -10.365  -4.126  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -12.311 -10.626  -5.391  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.610 -11.913  -6.371  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -13.077 -12.949  -4.880  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.517 -12.058  -3.556  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.534 -13.246  -4.252  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.417  -6.467  -5.774  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.811  -5.361  -5.044  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.425  -5.788  -3.631  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.222  -6.390  -2.913  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.775  -4.173  -4.984  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.097  -2.708  -4.141  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.238  -6.308  -6.288  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.919  -5.063  -5.573  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.036  -3.881  -5.991  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.669  -4.472  -4.458  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.195  -5.471  -3.239  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.703  -5.820  -1.912  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.955  -4.691  -0.919  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.312  -4.616   0.129  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.219  -6.154  -1.970  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.605  -4.991  -3.856  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.232  -6.702  -1.580  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.013  -6.715  -2.869  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.645  -5.239  -1.976  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.949  -6.744  -1.107  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.894  -3.811  -1.255  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.229  -2.684  -0.394  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.670  -2.775   0.095  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.945  -2.611   1.284  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.029  -1.342  -1.122  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.658  -1.192  -1.506  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.443  -0.178  -0.234  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.371  -3.924  -2.103  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.567  -2.709   0.460  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.646  -1.336  -2.009  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.611  -0.779  -2.371  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -7.128  -0.528   0.523  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -6.925   0.579  -0.835  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.568   0.241   0.240  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.587  -3.039  -0.830  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.002  -3.152  -0.494  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.481  -4.594  -0.636  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.562  -4.949  -0.166  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.835  -2.235  -1.391  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.617  -2.540  -3.174  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.307  -3.159  -1.762  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.124  -2.844   0.533  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.882  -2.374  -1.161  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.562  -1.209  -1.197  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.668  -5.420  -1.287  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.010  -6.822  -1.494  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.092  -6.966  -2.559  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.066  -7.695  -2.375  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.482  -7.453  -0.183  1.00  0.00           C  
ATOM    265  OG  SER A  22     -10.163  -8.833  -0.137  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.819  -5.077  -1.638  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.120  -7.334  -1.830  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.000  -6.958   0.646  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.553  -7.340  -0.097  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.269  -8.967  -0.460  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.913  -6.265  -3.674  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.875  -6.313  -4.769  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.185  -6.659  -6.084  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.030  -6.301  -6.321  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.601  -4.973  -4.897  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.673  -4.758  -3.840  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.487  -3.502  -4.082  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.094  -3.336  -5.140  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.504  -2.610  -3.099  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.117  -5.701  -3.762  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.596  -7.083  -4.543  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.878  -4.176  -4.814  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.070  -4.923  -5.869  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.340  -5.607  -3.845  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.196  -4.681  -2.874  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.995  -2.809  -2.284  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.021  -1.789  -3.228  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.906  -7.371  -6.962  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.383  -7.781  -8.269  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.210  -6.601  -9.220  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.164  -5.877  -9.505  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.455  -8.739  -8.796  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.707  -8.323  -8.105  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.288  -7.832  -6.747  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.444  -8.306  -8.174  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.540  -8.634  -9.868  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.187  -9.755  -8.548  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.186  -7.530  -8.659  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.372  -9.169  -8.009  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.921  -7.016  -6.429  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.318  -8.638  -6.029  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.988  -6.415  -9.707  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.691  -5.324 -10.627  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.159  -5.654 -12.040  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.796  -6.690 -12.600  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.185  -5.007 -10.657  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.621  -4.967  -9.235  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.936  -3.685 -11.369  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.146  -5.292  -9.161  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.269  -7.025  -9.442  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.217  -4.445 -10.282  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.687  -5.786 -11.213  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.763  -3.979  -8.826  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.151  -5.685  -8.626  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.339  -3.859 -12.252  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.880  -3.247 -11.654  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.411  -3.013 -10.707  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.958  -6.233  -9.657  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.579  -4.511  -9.644  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.846  -5.367  -8.125  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.964  -4.767 -12.614  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.480  -4.962 -13.964  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.110  -3.788 -14.864  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.724  -3.975 -16.018  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.000  -5.134 -13.931  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.540  -6.126 -12.900  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.040  -5.945 -12.721  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.219  -7.555 -13.315  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.218  -3.961 -12.119  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.033  -5.861 -14.363  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.437  -4.170 -13.722  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.316  -5.467 -14.909  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.066  -5.939 -11.946  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.421  -6.721 -12.074  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.527  -6.007 -13.683  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.236  -4.979 -12.280  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.692  -8.243 -12.630  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.149  -7.704 -13.293  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.588  -7.731 -14.314  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.227  -2.578 -14.328  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.901  -1.373 -15.081  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.417  -1.335 -15.430  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.036  -1.510 -16.588  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.282  -0.127 -14.280  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.717   1.022 -15.169  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -12.878   1.009 -15.629  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -10.897   1.934 -15.403  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.540  -2.494 -13.403  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.473  -1.390 -15.997  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.096  -0.370 -13.613  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.430   0.194 -13.699  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.583  -1.104 -14.421  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.140  -1.040 -14.622  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.400  -1.694 -13.459  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.791  -1.546 -12.300  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.689   0.413 -14.776  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.210   0.625 -14.493  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.675   1.851 -15.216  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.520   1.617 -16.649  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -3.454   1.035 -17.188  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.455   0.629 -16.416  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -3.386   0.857 -18.501  1.00  0.00           N  
ATOM    363  H   ARG A  28      -8.946  -0.972 -13.521  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -6.907  -1.578 -15.529  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -6.888   0.735 -15.788  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.255   1.027 -14.093  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.072   0.759 -13.431  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.662  -0.245 -14.823  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.363   2.669 -15.067  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -3.714   2.109 -14.796  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -5.246   1.909 -17.238  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -2.504   0.761 -15.426  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -1.654   0.190 -16.824  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.137   1.161 -19.086  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -2.584   0.419 -18.905  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.330  -2.415 -13.775  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.536  -3.090 -12.756  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.201  -2.385 -12.544  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.347  -2.366 -13.432  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.273  -4.561 -13.130  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.558  -5.381 -12.998  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.175  -5.142 -12.252  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.405  -6.819 -13.440  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.068  -2.495 -14.716  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.093  -3.069 -11.831  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.937  -4.594 -14.155  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.872  -5.383 -11.966  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.329  -4.927 -13.603  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.232  -5.094 -12.776  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.106  -4.572 -11.337  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.406  -6.171 -12.019  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.737  -6.867 -14.287  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.001  -7.405 -12.629  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.371  -7.213 -13.723  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.025  -1.807 -11.360  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.792  -1.101 -11.029  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.858  -1.990 -10.215  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.145  -2.320  -9.064  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.106   0.177 -10.250  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.901   0.946  -9.707  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.189   2.438  -9.676  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.529   0.444  -8.319  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.740  -1.855 -10.693  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.302  -0.838 -11.955  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.651   0.838 -10.905  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.732  -0.093  -9.411  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.054   0.783 -10.360  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.233   2.599  -9.454  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.956   2.870 -10.639  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.582   2.907  -8.916  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -1.419   0.377  -7.711  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.168   1.132  -7.862  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.073  -0.532  -8.399  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.262  -2.373 -10.819  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.240  -3.223 -10.149  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.136  -2.400  -9.229  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.791  -1.455  -9.666  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.093  -3.965 -11.180  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.283  -4.826 -12.135  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.096  -6.004 -12.649  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.252  -7.149 -12.980  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.689  -8.403 -12.997  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.953  -8.673 -12.702  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.860  -9.392 -13.308  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.436  -2.078 -11.737  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.700  -3.945  -9.555  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.644  -3.241 -11.762  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.791  -4.603 -10.659  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.413  -5.203 -11.616  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.971  -4.222 -12.973  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.631  -5.696 -13.535  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.802  -6.297 -11.886  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.314  -6.973 -13.201  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.579  -7.930 -12.466  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.279  -9.619 -12.714  1.00  0.00           H  
ATOM    436 HH21 ARG A  31      -0.094  -9.192 -13.531  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       1.189 -10.335 -13.321  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.159  -2.767  -7.951  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.975  -2.064  -6.969  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.362  -2.984  -5.817  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.525  -3.713  -5.285  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.235  -0.841  -6.446  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.615  -3.529  -7.663  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.874  -1.725  -7.464  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.941  -0.041  -6.274  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.503  -0.525  -7.174  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.739  -1.090  -5.520  1.00  0.00           H  
ATOM    448  N   MET A  33       4.634  -2.946  -5.437  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.131  -3.777  -4.346  1.00  0.00           C  
ATOM    450  C   MET A  33       4.985  -5.258  -4.681  1.00  0.00           C  
ATOM    451  O   MET A  33       4.796  -6.089  -3.794  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.380  -3.459  -3.051  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.722  -2.097  -2.470  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.336  -2.069  -1.666  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.247  -0.996  -2.773  1.00  0.00           C  
ATOM    456  H   MET A  33       5.255  -2.345  -5.899  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.178  -3.552  -4.209  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.319  -3.487  -3.248  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.622  -4.211  -2.315  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.721  -1.369  -3.268  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.968  -1.832  -1.743  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.727  -0.214  -2.203  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.996  -1.571  -3.296  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.567  -0.555  -3.487  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.075  -5.581  -5.968  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.950  -6.962  -6.397  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.505  -7.394  -6.545  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.168  -8.161  -7.447  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.227  -4.875  -6.632  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.449  -7.079  -7.347  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.431  -7.598  -5.668  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.648  -6.903  -5.657  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.230  -7.243  -5.691  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.469  -6.309  -6.627  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.051  -5.402  -7.221  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.633  -7.171  -4.284  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.742  -8.473  -3.510  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.565  -8.250  -2.017  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.875  -8.484  -1.585  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.057  -8.270  -0.123  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.977  -6.296  -4.960  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.140  -8.254  -6.060  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.146  -6.401  -3.727  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.413  -6.910  -4.363  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.024  -9.152  -3.854  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.716  -8.906  -3.687  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.205  -8.935  -1.481  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.843  -7.233  -1.778  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.513  -7.800  -2.123  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.149  -9.500  -1.829  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.017  -7.921   0.070  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.370  -7.571   0.224  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.915  -9.164   0.390  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.834  -6.537  -6.751  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.675  -5.713  -7.611  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.635  -4.861  -6.788  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.252  -5.346  -5.839  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.447  -6.587  -8.588  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.240  -7.275  -6.252  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.030  -5.061  -8.182  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.172  -7.177  -8.046  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.956  -5.962  -9.306  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.761  -7.243  -9.103  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.755  -3.591  -7.156  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.638  -2.671  -6.449  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.407  -1.791  -7.430  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.016  -1.645  -8.589  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.833  -1.797  -5.486  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.964  -2.587  -4.534  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.899  -3.346  -5.002  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.208  -2.574  -3.166  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.102  -4.070  -4.136  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.416  -3.294  -2.292  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.365  -4.041  -2.782  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.426  -4.760  -1.915  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.237  -3.263  -7.920  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.344  -3.259  -5.881  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.190  -1.143  -6.055  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.514  -1.200  -4.897  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.696  -3.368  -6.063  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.033  -1.989  -2.786  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.721  -4.655  -4.519  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.622  -3.271  -1.232  1.00  0.00           H  
ATOM    524  HH  TYR A  37      -0.127  -5.340  -1.385  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.503  -1.206  -6.957  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.328  -0.339  -7.791  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.620   0.985  -8.064  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.846   1.483  -7.247  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.676  -0.081  -7.118  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.666  -1.188  -7.315  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.552  -1.588  -6.338  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.907  -1.979  -8.387  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.295  -2.579  -6.799  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.923  -2.835  -8.040  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.763  -1.361  -6.025  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.495  -0.844  -8.730  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.523   0.041  -6.056  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.105   0.825  -7.522  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.394  -1.945  -9.338  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.073  -3.092  -6.255  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.253  -3.579  -8.586  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.890   1.569  -9.241  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.290   2.842  -9.649  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.815   4.019  -8.833  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.460   5.169  -9.085  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.709   2.979 -11.114  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.958   2.175 -11.228  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.804   1.032 -10.263  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.212   2.812  -9.582  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.886   4.020 -11.346  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.930   2.590 -11.753  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.810   2.780 -10.958  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.064   1.803 -12.236  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.758   0.772  -9.830  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.367   0.177 -10.758  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.662   3.722  -7.852  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.222   4.766  -7.014  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.058   4.473  -5.536  1.00  0.00           C  
ATOM    559  O   GLY A  40      -7.080   5.385  -4.708  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.909   2.786  -7.697  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.729   5.699  -7.243  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.275   4.863  -7.235  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.893   3.198  -5.201  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.727   2.786  -3.813  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.342   3.164  -3.296  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.196   3.633  -2.167  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.939   1.277  -3.678  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.688   0.769  -3.677  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.884   2.515  -5.906  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.470   3.299  -3.223  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.453   0.777  -4.504  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.498   0.940  -2.751  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.328   2.957  -4.130  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.954   3.276  -3.757  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.854   4.698  -3.215  1.00  0.00           C  
ATOM    576  O   PHE A  42      -3.060   5.670  -3.943  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.026   3.110  -4.962  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.607   2.790  -4.586  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.281   1.555  -4.048  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.400   3.724  -4.769  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.023   1.259  -3.701  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.706   3.432  -4.424  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.018   2.198  -3.890  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.508   2.580  -5.017  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.653   2.586  -2.984  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.393   2.307  -5.583  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -2.020   4.027  -5.531  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.058   0.819  -3.901  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.157   4.690  -5.188  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.265   0.292  -3.283  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.481   4.169  -4.573  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.038   1.968  -3.618  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      15
ATOM     66  N   GLU A   8     -23.583  -6.616  -6.598  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.676  -8.048  -6.858  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.366  -8.584  -7.427  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.427  -7.828  -7.670  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.823  -8.339  -7.828  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.183  -8.424  -7.154  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.329  -8.384  -8.146  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.611  -9.430  -8.768  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.943  -7.308  -8.301  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.373  -6.008  -7.338  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.876  -8.542  -5.920  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.860  -7.554  -8.569  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.631  -9.279  -8.322  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.239  -9.349  -6.601  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.286  -7.592  -6.473  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.312  -9.896  -7.636  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.113 -10.512  -8.174  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.633 -11.679  -7.333  1.00  0.00           C  
ATOM     84  O   GLY A   9     -21.225 -12.759  -7.363  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.092 -10.450  -7.423  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.319 -10.864  -9.174  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -20.329  -9.770  -8.219  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.559 -11.463  -6.583  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.998 -12.506  -5.732  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.543 -13.701  -6.564  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.784 -14.852  -6.200  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.028 -12.955  -4.694  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.156 -11.861  -3.260  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.131 -10.581  -6.601  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.142 -12.092  -5.221  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.002 -13.000  -5.160  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.763 -13.939  -4.336  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.147 -11.005  -3.308  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.886 -13.419  -7.683  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.400 -14.470  -8.570  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.875 -14.500  -8.594  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.216 -13.634  -8.020  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.941 -14.261  -9.985  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.774 -12.848 -10.495  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.511 -12.299 -10.679  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.879 -12.061 -10.794  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.353 -11.008 -11.144  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -18.732 -10.770 -11.261  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -17.467 -10.247 -11.434  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -17.315  -8.961 -11.899  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.724 -12.482  -7.920  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.762 -15.415  -8.192  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.420 -14.921 -10.662  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.995 -14.497  -9.999  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.640 -12.898 -10.451  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.869 -12.473 -10.658  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -15.363 -10.599 -11.280  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -19.603 -10.173 -11.488  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -18.039  -8.747 -12.492  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.321 -15.505  -9.266  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.873 -15.649  -9.369  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.453 -15.964 -10.800  1.00  0.00           C  
ATOM    123  O   VAL A  12     -14.154 -16.672 -11.522  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.352 -16.758  -8.436  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.642 -16.414  -6.983  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.968 -18.099  -8.808  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.899 -16.164  -9.703  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.423 -14.714  -9.069  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.282 -16.831  -8.559  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.709 -16.426  -6.816  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -13.167 -17.140  -6.339  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.255 -15.429  -6.763  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.735 -18.328  -9.837  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.565 -18.870  -8.167  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -15.039 -18.051  -8.682  1.00  0.00           H  
ATOM    136  N   ALA A  13     -12.303 -15.433 -11.203  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.787 -15.660 -12.548  1.00  0.00           C  
ATOM    138  C   ALA A  13     -10.351 -15.166 -12.675  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.756 -14.696 -11.704  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.676 -14.977 -13.576  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.789 -14.877 -10.582  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.810 -16.724 -12.739  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.059 -14.507 -14.328  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -13.317 -15.710 -14.042  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -13.281 -14.228 -13.088  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.796 -15.275 -13.878  1.00  0.00           N  
ATOM    147  CA  THR A  14      -8.428 -14.840 -14.132  1.00  0.00           C  
ATOM    148  C   THR A  14      -8.303 -13.325 -14.020  1.00  0.00           C  
ATOM    149  O   THR A  14      -8.352 -12.612 -15.023  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.949 -15.282 -15.528  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.913 -14.908 -16.518  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.725 -16.786 -15.573  1.00  0.00           C  
ATOM    153  H   THR A  14     -10.321 -15.657 -14.612  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.790 -15.301 -13.393  1.00  0.00           H  
ATOM    155  HB  THR A  14      -7.012 -14.787 -15.743  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -9.702 -15.445 -16.416  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.669 -16.996 -15.490  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -8.098 -17.177 -16.507  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.250 -17.252 -14.752  1.00  0.00           H  
ATOM    160  N   LEU A  15      -8.140 -12.839 -12.794  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -8.006 -11.407 -12.551  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.344 -11.144 -11.202  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.549 -11.888 -10.244  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.378 -10.731 -12.599  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.505 -11.446 -11.853  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.584 -10.961 -10.414  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.834 -11.233 -12.564  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.109 -13.457 -12.035  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.383 -10.995 -13.331  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.275  -9.744 -12.176  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.667 -10.647 -13.637  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.300 -12.508 -11.836  1.00  0.00           H  
ATOM    173 HD11 LEU A  15     -11.431 -10.300 -10.303  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.678 -10.430 -10.163  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -10.699 -11.808  -9.755  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.609 -11.777 -12.046  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.760 -11.591 -13.580  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.074 -10.180 -12.569  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.551 -10.078 -11.136  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.861  -9.717  -9.903  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.814  -9.037  -8.925  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.655  -8.228  -9.319  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.680  -8.793 -10.207  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.663  -9.397 -11.160  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.265  -8.852 -10.945  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.944  -7.795 -11.527  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.492  -9.482 -10.194  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.428  -9.524 -11.934  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.489 -10.624  -9.453  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -5.056  -7.880 -10.645  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.177  -8.556  -9.281  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.642 -10.467 -11.013  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.966  -9.181 -12.174  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.678  -9.371  -7.646  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.525  -8.794  -6.609  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.758  -7.760  -5.792  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.720  -8.065  -5.203  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.059  -9.894  -5.688  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.397 -10.461  -6.130  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.928 -11.478  -5.134  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.370 -11.854  -5.436  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.874 -12.907  -4.511  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.989 -10.022  -7.394  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.357  -8.307  -7.094  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.342 -10.701  -5.657  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.175  -9.488  -4.693  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.109  -9.654  -6.218  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.274 -10.941  -7.090  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.318 -12.368  -5.182  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.875 -11.057  -4.140  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.986 -10.974  -5.335  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.428 -12.220  -6.450  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.716 -13.849  -4.923  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.893 -12.780  -4.346  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.377 -12.851  -3.600  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.274  -6.536  -5.760  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.638  -5.457  -5.015  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.243  -5.921  -3.616  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.031  -6.554  -2.915  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.578  -4.253  -4.918  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.879  -2.835  -4.014  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.104  -6.354  -6.250  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.747  -5.165  -5.549  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.824  -3.918  -5.915  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.483  -4.553  -4.411  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.016  -5.601  -3.217  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.516  -5.983  -1.902  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.740  -4.869  -0.885  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.048  -4.792   0.130  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.039  -6.339  -1.982  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.434  -5.095  -3.821  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.057  -6.863  -1.582  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.878  -7.023  -2.802  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.461  -5.441  -2.143  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.731  -6.805  -1.058  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.711  -4.005  -1.164  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.025  -2.894  -0.275  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.467  -2.971   0.214  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.745  -2.757   1.394  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.803  -1.538  -0.971  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.420  -1.381  -1.309  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.244  -0.391  -0.074  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.228  -4.119  -1.989  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.363  -2.951   0.576  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.392  -1.514  -1.876  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -3.886  -1.453  -0.514  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.759  -0.478   0.887  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.315  -0.429   0.058  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.970   0.548  -0.531  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.381  -3.279  -0.700  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.795  -3.385  -0.362  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.300  -4.809  -0.575  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.441  -5.130  -0.244  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.617  -2.409  -1.207  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.467  -2.671  -3.003  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.098  -3.439  -1.626  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.908  -3.128   0.680  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.661  -2.511  -0.947  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.296  -1.401  -0.993  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.441  -5.659  -1.130  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.801  -7.048  -1.391  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.932  -7.134  -2.411  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.954  -7.773  -2.166  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.216  -7.742  -0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.082  -8.126   0.666  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.545  -5.343  -1.372  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.931  -7.545  -1.792  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.816  -7.066   0.498  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.793  -8.624  -0.327  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.291  -8.908   1.182  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.739  -6.486  -3.555  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.743  -6.488  -4.612  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.113  -6.821  -5.960  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.958  -6.493  -6.231  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.442  -5.129  -4.684  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.476  -4.919  -3.589  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.791  -5.613  -3.887  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.714  -5.010  -4.435  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.882  -6.888  -3.527  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.903  -5.994  -3.691  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.474  -7.246  -4.373  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.699  -4.351  -4.602  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.939  -5.043  -5.639  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.084  -5.308  -2.661  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.661  -3.860  -3.485  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.107  -7.303  -3.094  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.721  -7.360  -3.707  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.888  -7.488  -6.828  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.427  -7.879  -8.163  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.251  -6.681  -9.090  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.193  -5.923  -9.325  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.547  -8.790  -8.673  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.760  -8.353  -7.926  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.276  -7.911  -6.573  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.502  -8.435  -8.116  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.668  -8.654  -9.738  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.303  -9.820  -8.461  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.233  -7.532  -8.442  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.446  -9.181  -7.826  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.870  -7.085  -6.211  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.305  -8.734  -5.874  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.041  -6.517  -9.614  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.744  -5.411 -10.517  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.279  -5.687 -11.918  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.983  -6.723 -12.515  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.229  -5.145 -10.600  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.617  -5.114  -9.199  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.961  -3.838 -11.331  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.121  -5.341  -9.188  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.332  -7.154  -9.389  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.224  -4.525 -10.127  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.776  -5.945 -11.166  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.809  -4.152  -8.750  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.075  -5.885  -8.596  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.695  -3.103 -11.034  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.974  -3.481 -11.079  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.025  -4.000 -12.396  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.790  -5.510  -8.174  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.883  -6.202  -9.794  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.622  -4.470  -9.588  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.066  -4.752 -12.439  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.641  -4.893 -13.772  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.307  -3.683 -14.639  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.889  -3.827 -15.788  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.158  -5.065 -13.679  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.654  -6.139 -12.709  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.151  -6.003 -12.483  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.315  -7.527 -13.233  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.266  -3.949 -11.916  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.214  -5.775 -14.226  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.580  -4.121 -13.370  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.523  -5.314 -14.665  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.159  -6.010 -11.756  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.675  -6.208 -13.404  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.376  -4.998 -12.156  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.466  -6.706 -11.725  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.767  -7.665 -14.203  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.695  -8.272 -12.549  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -12.243  -7.628 -13.317  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.494  -2.492 -14.081  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.209  -1.257 -14.802  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.740  -1.189 -15.205  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.405  -1.289 -16.386  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.571  -0.045 -13.942  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -13.068   0.183 -13.863  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.617   0.838 -14.773  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.691  -0.294 -12.891  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.830  -2.443 -13.161  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.815  -1.247 -15.695  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.196  -0.197 -12.941  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.113   0.837 -14.364  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.867  -1.017 -14.218  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.434  -0.934 -14.470  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.644  -1.598 -13.346  1.00  0.00           C  
ATOM    355  O   ARG A  28      -7.036  -1.539 -12.180  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -7.004   0.527 -14.615  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.497   0.721 -14.622  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -5.093   1.915 -15.472  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -5.512   1.764 -16.863  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -4.922   2.381 -17.880  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.892   3.188 -17.663  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.361   2.193 -19.118  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.195  -0.944 -13.297  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.229  -1.454 -15.394  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.399   0.916 -15.542  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.414   1.093 -13.792  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.159   0.884 -13.609  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -5.031  -0.168 -15.020  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.551   2.803 -15.063  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.018   2.016 -15.439  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -6.271   1.172 -17.047  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.558   3.331 -16.731  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -3.448   3.651 -18.430  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -6.137   1.586 -19.286  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -4.916   2.658 -19.882  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.532  -2.231 -13.705  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.688  -2.906 -12.727  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.349  -2.193 -12.571  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.563  -2.111 -13.516  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.433  -4.373 -13.120  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.711  -5.198 -12.952  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.305  -4.957 -12.283  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.571  -6.630 -13.419  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.273  -2.244 -14.650  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.203  -2.893 -11.777  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.131  -4.397 -14.156  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.987  -5.215 -11.910  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.505  -4.738 -13.523  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -2.363  -4.796 -12.786  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.285  -4.472 -11.318  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.466  -6.016 -12.151  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.551  -7.069 -13.533  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -5.053  -6.652 -14.366  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.008  -7.193 -12.688  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.095  -1.679 -11.373  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.849  -0.974 -11.092  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.875  -1.870 -10.333  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.155  -2.300  -9.214  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.129   0.294 -10.284  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.903   1.025  -9.736  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.165   2.521  -9.653  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.519   0.473  -8.370  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.759  -1.775 -10.660  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.404  -0.698 -12.037  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.665   0.980 -10.920  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.754   0.020  -9.445  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.069   0.870 -10.407  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -2.226   2.695  -9.550  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.807   2.999 -10.553  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -0.648   2.930  -8.798  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.211   1.124  -7.912  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.096  -0.514  -8.487  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.397   0.418  -7.745  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.270  -2.145 -10.949  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.286  -2.989 -10.331  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.091  -2.204  -9.299  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.654  -1.154  -9.605  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.223  -3.560 -11.397  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.577  -4.627 -12.267  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.408  -4.911 -13.509  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.705  -5.495 -13.177  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       3.895  -6.792 -12.967  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       2.876  -7.637 -13.053  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.105  -7.248 -12.670  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.436  -1.773 -11.840  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.782  -3.804  -9.833  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.552  -2.755 -12.038  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.081  -3.995 -10.909  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.484  -5.537 -11.694  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.598  -4.287 -12.569  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.865  -5.599 -14.139  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.566  -3.984 -14.039  1.00  0.00           H  
ATOM    433  HE  ARG A  31       4.472  -4.888 -13.109  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.963  -7.297 -13.277  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       3.022  -8.614 -12.895  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.875  -6.614 -12.604  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.246  -8.224 -12.511  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.139  -2.722  -8.076  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.876  -2.071  -7.000  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.338  -3.085  -5.959  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.639  -4.057  -5.674  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.018  -0.996  -6.348  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.670  -3.562  -7.894  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.743  -1.592  -7.431  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.722  -1.322  -5.362  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.586  -0.081  -6.270  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.138  -0.824  -6.950  1.00  0.00           H  
ATOM    448  N   MET A  33       4.519  -2.851  -5.396  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.073  -3.745  -4.386  1.00  0.00           C  
ATOM    450  C   MET A  33       4.980  -5.200  -4.837  1.00  0.00           C  
ATOM    451  O   MET A  33       4.849  -6.107  -4.017  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.339  -3.564  -3.055  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.385  -2.140  -2.525  1.00  0.00           C  
ATOM    454  SD  MET A  33       5.911  -1.780  -1.634  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.075  -1.659  -2.990  1.00  0.00           C  
ATOM    456  H   MET A  33       5.029  -2.059  -5.665  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.113  -3.488  -4.251  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.305  -3.843  -3.188  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.788  -4.214  -2.319  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.302  -1.457  -3.357  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.550  -1.993  -1.856  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.761  -0.846  -2.804  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.626  -2.583  -3.075  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.537  -1.474  -3.909  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.050  -5.414  -6.147  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.972  -6.760  -6.684  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.543  -7.251  -6.812  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.221  -8.016  -7.721  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.155  -4.651  -6.755  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.435  -6.774  -7.659  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.512  -7.428  -6.030  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.684  -6.811  -5.899  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.282  -7.210  -5.913  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.465  -6.298  -6.823  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.998  -5.363  -7.420  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.708  -7.179  -4.494  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.743  -8.527  -3.795  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.290  -8.417  -2.349  1.00  0.00           C  
ATOM    479  CE  LYS A  35       1.452  -8.082  -1.425  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       2.459  -9.179  -1.382  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.001  -6.202  -5.199  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.228  -8.219  -6.292  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.276  -6.476  -3.904  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.320  -6.848  -4.542  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.086  -9.209  -4.315  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.754  -8.909  -3.819  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.452  -7.636  -2.271  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.142  -9.359  -2.043  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.929  -7.181  -1.780  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.068  -7.918  -0.430  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       3.246  -8.966  -2.028  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35       2.022 -10.077  -1.670  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35       2.834  -9.281  -0.417  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.831  -6.575  -6.922  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.721  -5.778  -7.757  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.637  -4.906  -6.904  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.328  -5.401  -6.013  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.542  -6.680  -8.666  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.197  -7.334  -6.422  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.111  -5.139  -8.380  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.254  -7.235  -8.072  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.069  -6.077  -9.390  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.886  -7.368  -9.178  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.638  -3.608  -7.183  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.468  -2.667  -6.440  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.265  -1.776  -7.388  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.895  -1.597  -8.548  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.601  -1.805  -5.520  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.780  -2.607  -4.536  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.664  -3.323  -4.952  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.121  -2.650  -3.190  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.089  -4.057  -4.056  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.373  -3.380  -2.286  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.269  -4.082  -2.724  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.477  -4.812  -1.828  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.067  -3.273  -7.905  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.158  -3.239  -5.836  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -1.920  -1.223  -6.122  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.237  -1.139  -4.957  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.386  -3.301  -5.996  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.986  -2.099  -2.850  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.953  -4.607  -4.399  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.654  -3.401  -1.244  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.659  -5.680  -2.196  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.362  -1.220  -6.884  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.213  -0.346  -7.685  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.526   0.992  -7.943  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.716   1.465  -7.146  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.551  -0.118  -6.982  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.508  -1.262  -7.130  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.370  -1.656  -6.129  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.735  -2.096  -8.171  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.086  -2.684  -6.547  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.720  -2.971  -7.783  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.605  -1.401  -5.952  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.391  -0.833  -8.631  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.376   0.032  -5.927  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.021   0.764  -7.393  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.235  -2.079  -9.129  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.842  -3.202  -5.976  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.032  -3.744  -8.299  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.857   1.617  -9.083  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.283   2.908  -9.473  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.774   4.051  -8.590  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.457   5.214  -8.830  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.774   3.095 -10.910  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.023   2.287 -10.992  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.816   1.111 -10.079  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.204   2.883  -9.460  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.968   4.143 -11.094  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.026   2.735 -11.600  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.864   2.876 -10.660  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.177   1.951 -12.007  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.747   0.829  -9.610  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.399   0.277 -10.626  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.550   3.709  -7.565  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.072   4.718  -6.661  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.840   4.367  -5.205  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.783   5.249  -4.348  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.770   2.765  -7.422  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.590   5.661  -6.875  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.134   4.821  -6.830  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.709   3.075  -4.923  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.485   2.608  -3.560  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.072   2.948  -3.094  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.873   3.427  -1.977  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.714   1.098  -3.472  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.467   0.617  -3.363  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.764   2.419  -5.650  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.193   3.109  -2.917  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.299   0.627  -4.351  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.212   0.716  -2.595  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.094   2.697  -3.958  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.699   2.975  -3.635  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.527   4.416  -3.164  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.457   5.343  -3.973  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.810   2.715  -4.853  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.393   2.369  -4.497  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.063   1.090  -4.079  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.610   3.321  -4.583  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.241   0.769  -3.750  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.915   3.006  -4.256  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.231   1.727  -3.840  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.315   2.315  -4.833  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.406   2.311  -2.837  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.220   1.893  -5.420  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.792   3.600  -5.472  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.836   0.338  -4.009  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.363   4.322  -4.908  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.486  -0.232  -3.425  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.687   3.758  -4.327  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.250   1.479  -3.583  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      16
ATOM     66  N   GLU A   8     -25.067  -9.349  -4.099  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.666 -10.548  -4.825  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.183 -10.842  -4.613  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.378  -9.930  -4.431  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.957 -10.389  -6.318  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -24.947 -11.702  -7.084  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -26.060 -12.637  -6.653  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.987 -13.167  -5.525  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.005 -12.838  -7.444  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.382  -8.704  -3.824  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.243 -11.376  -4.441  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -25.929  -9.934  -6.437  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.210  -9.740  -6.751  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.062 -11.491  -8.136  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.000 -12.194  -6.918  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.830 -12.124  -4.637  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.446 -12.516  -4.445  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.530 -11.947  -5.510  1.00  0.00           C  
ATOM     84  O   GLY A   9     -20.777 -10.860  -6.035  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.516 -12.809  -4.786  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.116 -12.170  -3.477  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.383 -13.594  -4.472  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.469 -12.680  -5.828  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.510 -12.240  -6.836  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.874 -13.434  -7.539  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.387 -14.362  -6.892  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.426 -11.373  -6.194  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -18.027  -9.793  -5.553  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.326 -13.537  -5.375  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.044 -11.651  -7.566  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -16.984 -11.914  -5.370  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -16.662 -11.163  -6.928  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.256  -9.978  -5.098  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.883 -13.406  -8.867  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.310 -14.488  -9.658  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.789 -14.505  -9.539  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.196 -13.639  -8.896  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.716 -14.345 -11.126  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.877 -13.346 -11.892  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -16.956 -11.987 -11.616  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -16.006 -13.763 -12.891  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.192 -11.071 -12.313  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.237 -12.854 -13.592  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.334 -11.510 -13.300  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -14.571 -10.602 -13.997  1.00  0.00           O  
ATOM    111  H   TYR A  11     -18.285 -12.639  -9.326  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.700 -15.420  -9.277  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.620 -15.302 -11.615  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.746 -14.022 -11.178  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -17.629 -11.646 -10.843  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.933 -14.817 -13.118  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -16.267 -10.018 -12.085  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.566 -13.198 -14.365  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -13.853 -10.292 -13.440  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.164 -15.497 -10.164  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.712 -15.628 -10.131  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.150 -15.869 -11.527  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.795 -16.495 -12.368  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.273 -16.779  -9.207  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -13.652 -18.123  -9.811  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -11.777 -16.708  -8.941  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.692 -16.157 -10.661  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.303 -14.706  -9.742  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.790 -16.675  -8.264  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.015 -18.893  -9.402  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.683 -18.345  -9.577  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.526 -18.084 -10.883  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -11.558 -15.828  -8.355  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.465 -17.588  -8.399  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.246 -16.657  -9.880  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.943 -15.367 -11.768  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.292 -15.530 -13.062  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.873 -14.973 -13.036  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.398 -14.499 -12.003  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.108 -14.851 -14.152  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.479 -14.877 -11.057  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.249 -16.587 -13.283  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -13.026 -14.471 -13.729  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.539 -14.035 -14.571  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.337 -15.567 -14.927  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.197 -15.033 -14.180  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.831 -14.536 -14.288  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.778 -13.026 -14.089  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.724 -12.263 -15.055  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.214 -14.884 -15.655  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -8.059 -14.411 -16.710  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.015 -16.386 -15.793  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.629 -15.422 -14.969  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.242 -15.012 -13.518  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.250 -14.401 -15.732  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.710 -14.704 -17.555  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.076 -16.582 -16.289  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.824 -16.805 -16.373  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.004 -16.839 -14.812  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.794 -12.599 -12.831  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.746 -11.178 -12.505  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.151 -10.957 -11.118  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.526 -11.628 -10.158  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.149 -10.571 -12.573  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.246 -11.331 -11.826  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.201 -11.010 -10.340  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.613 -10.999 -12.404  1.00  0.00           C  
ATOM    168  H   LEU A  15      -7.838 -13.253 -12.104  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.117 -10.691 -13.235  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.099  -9.575 -12.162  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.434 -10.516 -13.614  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.082 -12.394 -11.942  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.380 -10.337 -10.142  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.062 -11.922  -9.779  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.129 -10.544 -10.045  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.210 -11.898 -12.456  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.495 -10.589 -13.397  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.106 -10.276 -11.771  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.224 -10.009 -11.021  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.578  -9.700  -9.751  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.553  -9.014  -8.799  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.456  -8.295  -9.227  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.357  -8.806  -9.978  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.338  -9.401 -10.937  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -1.934  -8.885 -10.689  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.306  -9.326  -9.704  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.464  -8.040 -11.479  1.00  0.00           O  
ATOM    188  H   GLU A  16      -5.967  -9.508 -11.823  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.255 -10.629  -9.308  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.688  -7.859 -10.378  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.870  -8.635  -9.030  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.337 -10.474 -10.820  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.625  -9.150 -11.947  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.365  -9.241  -7.503  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.226  -8.646  -6.488  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.497  -7.534  -5.741  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.334  -7.684  -5.364  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.698  -9.715  -5.500  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.006 -10.376  -5.898  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.429 -11.430  -4.888  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -10.839 -11.930  -5.161  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.197 -13.082  -4.289  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.627  -9.824  -7.223  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.085  -8.225  -6.987  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -6.939 -10.480  -5.426  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -7.831  -9.258  -4.530  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.776  -9.622  -5.959  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -8.882 -10.845  -6.864  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -8.746 -12.264  -4.944  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.394 -11.000  -3.897  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.534 -11.124  -4.981  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -10.904 -12.237  -6.194  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.225 -13.239  -4.308  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.905 -12.894  -3.309  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.720 -13.944  -4.622  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.188  -6.419  -5.527  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.607  -5.282  -4.824  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.207  -5.668  -3.403  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.027  -6.157  -2.627  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.599  -4.117  -4.788  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.029  -2.685  -3.817  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.111  -6.359  -5.852  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.724  -4.974  -5.362  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.781  -3.778  -5.797  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.528  -4.459  -4.356  1.00  0.00           H  
ATOM    226  N   ALA A  19      -4.940  -5.444  -3.070  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.431  -5.766  -1.742  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.774  -4.668  -0.742  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.134  -4.543   0.303  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -2.926  -5.986  -1.793  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.334  -5.052  -3.732  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -4.894  -6.688  -1.422  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.426  -5.157  -1.313  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.679  -6.902  -1.279  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.607  -6.052  -2.822  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.788  -3.872  -1.068  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.214  -2.782  -0.199  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.640  -3.000   0.296  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.874  -3.161   1.495  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.135  -1.424  -0.920  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.941  -1.356  -1.707  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.156  -0.278   0.080  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.258  -4.022  -1.914  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.549  -2.754   0.652  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.993  -1.329  -1.572  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.790  -2.203  -2.134  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.391  -0.436   0.825  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.123  -0.236   0.559  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.969   0.652  -0.436  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.589  -3.005  -0.633  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.993  -3.203  -0.292  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.395  -4.665  -0.470  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.492  -5.069  -0.085  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.881  -2.309  -1.158  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.652  -2.546  -2.950  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.340  -2.872  -1.572  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.124  -2.931   0.744  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.917  -2.515  -0.931  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.667  -1.275  -0.933  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.498  -5.452  -1.056  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.760  -6.867  -1.289  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.861  -7.052  -2.329  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.828  -7.779  -2.101  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.157  -7.556   0.019  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.212  -7.292   1.041  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.641  -5.071  -1.340  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.851  -7.316  -1.660  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.123  -7.193   0.335  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.208  -8.623  -0.141  1.00  0.00           H  
ATOM    270  HG  SER A  22      -8.329  -7.281   0.666  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.705  -6.389  -3.470  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.686  -6.480  -4.545  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.010  -6.810  -5.872  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.872  -6.417  -6.132  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.462  -5.167  -4.668  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.529  -4.990  -3.600  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.841  -5.654  -3.969  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.749  -5.011  -4.496  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.947  -6.949  -3.694  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.913  -5.826  -3.592  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.375  -7.273  -4.299  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.768  -4.344  -4.593  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.943  -5.136  -5.634  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.172  -5.422  -2.677  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.705  -3.934  -3.457  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.183  -7.396  -3.273  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.784  -7.403  -3.922  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.725  -7.550  -6.733  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.214  -7.949  -8.047  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.096  -6.769  -9.007  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.077  -6.074  -9.273  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.264  -8.943  -8.549  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.516  -8.563  -7.837  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.087  -8.052  -6.489  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.257  -8.443  -7.968  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.373  -8.846  -9.620  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -11.960  -9.949  -8.302  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.030  -7.789  -8.385  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.151  -9.430  -7.724  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.740  -7.256  -6.162  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.078  -8.855  -5.767  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.892  -6.550  -9.522  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.648  -5.455 -10.453  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.175  -5.789 -11.845  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.896  -6.859 -12.386  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.147  -5.124 -10.551  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.548  -4.951  -9.154  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -7.935  -3.867 -11.383  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.047  -5.135  -9.112  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.150  -7.139  -9.272  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.165  -4.582 -10.083  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.651  -5.943 -11.049  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.770  -3.959  -8.794  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -7.991  -5.678  -8.488  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.237  -3.002 -10.811  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -6.891  -3.780 -11.642  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.527  -3.928 -12.284  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.565  -4.262  -9.526  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.729  -5.273  -8.090  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.775  -6.004  -9.694  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.937  -4.865 -12.419  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.503  -5.059 -13.750  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.188  -3.872 -14.654  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.847  -4.044 -15.825  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.017  -5.257 -13.658  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.500  -6.269 -12.618  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -14.996  -6.123 -12.386  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.161  -7.686 -13.055  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.125  -4.032 -11.939  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.057  -5.947 -14.173  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.461  -4.303 -13.422  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.366  -5.585 -14.627  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -12.997  -6.078 -11.679  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.520  -6.267 -13.319  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.206  -5.135 -12.004  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.323  -6.863 -11.670  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.106  -7.752 -13.275  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.729  -7.935 -13.940  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.408  -8.376 -12.262  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.301  -2.669 -14.103  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.025  -1.453 -14.859  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.552  -1.378 -15.250  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.207  -1.461 -16.429  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.411  -0.220 -14.041  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.870   0.155 -14.213  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.730  -0.502 -13.589  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.152   1.106 -14.972  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.576  -2.597 -13.165  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.622  -1.478 -15.758  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.231  -0.419 -12.995  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.804   0.617 -14.354  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.688  -1.221 -14.252  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.252  -1.132 -14.492  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.469  -1.746 -13.335  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.870  -1.639 -12.175  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.835   0.326 -14.687  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.332   0.545 -14.615  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.896   1.708 -15.492  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.449   1.902 -15.464  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.767   2.491 -16.441  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.399   2.941 -17.516  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.452   2.630 -16.342  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.023  -1.161 -13.333  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.032  -1.684 -15.393  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.179   0.661 -15.654  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.301   0.927 -13.920  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.057   0.756 -13.593  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.832  -0.353 -14.947  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.204   1.510 -16.508  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.378   2.607 -15.139  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -2.963   1.576 -14.679  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.390   2.838 -17.592  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.883   3.385 -18.249  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.972   2.292 -15.533  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.940   3.073 -17.077  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.353  -2.391 -13.659  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.515  -3.021 -12.647  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.209  -2.256 -12.460  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.423  -2.109 -13.398  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.193  -4.482 -13.013  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.461  -5.336 -12.957  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.131  -5.040 -12.078  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.271  -6.736 -13.497  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.087  -2.442 -14.600  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.059  -3.016 -11.713  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -3.799  -4.500 -14.018  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.788  -5.418 -11.933  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.235  -4.857 -13.540  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.518  -5.913 -11.573  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.257  -5.315 -12.650  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.863  -4.291 -11.348  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.700  -7.320 -12.790  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.235  -7.197 -13.651  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.740  -6.690 -14.437  1.00  0.00           H  
ATOM    395  N   LEU A  30      -2.982  -1.771 -11.245  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.770  -1.022 -10.933  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.788  -1.880 -10.141  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.053  -2.245  -8.995  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.116   0.240 -10.142  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.930   1.029  -9.584  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.260   2.511  -9.514  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.539   0.502  -8.211  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.645  -1.920 -10.539  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.308  -0.737 -11.867  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.671   0.897 -10.794  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.741  -0.052  -9.311  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.082   0.907 -10.244  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.555   3.066 -10.113  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.202   2.845  -8.488  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.260   2.675  -9.889  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.165  -0.310  -8.325  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.420   0.145  -7.698  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.084   1.295  -7.637  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.346  -2.196 -10.758  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.367  -3.009 -10.109  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.196  -2.171  -9.140  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.779  -1.157  -9.523  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.281  -3.649 -11.156  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.540  -4.510 -12.166  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.483  -5.466 -12.880  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.548  -4.760 -13.586  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.722  -5.307 -13.883  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.979  -6.561 -13.537  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.641  -4.599 -14.527  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.499  -1.875 -11.671  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.868  -3.790  -9.555  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.796  -2.866 -11.694  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       3.008  -4.267 -10.652  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.785  -5.085 -11.650  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.070  -3.869 -12.896  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.925  -6.127 -12.149  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       1.914  -6.046 -13.592  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.379  -3.832 -13.851  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       4.288  -7.096 -13.052  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       5.863  -6.970 -13.763  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.450  -3.654 -14.790  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       6.524  -5.011 -14.750  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.241  -2.601  -7.883  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.998  -1.891  -6.860  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.450  -2.840  -5.755  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.647  -3.589  -5.200  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.166  -0.758  -6.278  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.755  -3.415  -7.639  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.871  -1.460  -7.329  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.260  -0.759  -5.202  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.519   0.185  -6.669  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.130  -0.896  -6.549  1.00  0.00           H  
ATOM    448  N   MET A  33       4.741  -2.802  -5.440  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.299  -3.659  -4.400  1.00  0.00           C  
ATOM    450  C   MET A  33       5.163  -5.130  -4.777  1.00  0.00           C  
ATOM    451  O   MET A  33       5.017  -5.992  -3.912  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.601  -3.396  -3.064  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.870  -2.010  -2.500  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.472  -1.893  -1.681  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.380  -0.891  -2.856  1.00  0.00           C  
ATOM    456  H   MET A  33       5.333  -2.183  -5.917  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.347  -3.419  -4.301  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.535  -3.505  -3.201  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.940  -4.126  -2.344  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.842  -1.295  -3.308  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.097  -1.772  -1.785  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.344  -0.634  -2.441  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.519  -1.447  -3.771  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.825   0.012  -3.063  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.213  -5.411  -6.076  1.00  0.00           N  
ATOM    466  CA  GLY A  34       5.093  -6.779  -6.544  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.651  -7.238  -6.632  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.293  -8.022  -7.512  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.331  -4.683  -6.721  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.544  -6.854  -7.523  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.625  -7.428  -5.864  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.821  -6.752  -5.716  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.409  -7.116  -5.692  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.596  -6.205  -6.607  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.129  -5.265  -7.195  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.866  -7.039  -4.264  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.875  -8.372  -3.536  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.372  -8.233  -2.109  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -0.074  -9.572  -1.542  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -0.538  -9.450  -0.132  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.165  -6.130  -5.040  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.323  -8.132  -6.047  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.466  -6.341  -3.700  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.153  -6.679  -4.298  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.238  -9.065  -4.065  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.886  -8.754  -3.517  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.168  -7.841  -1.493  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.465  -7.549  -2.097  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -0.883  -9.952  -2.147  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.758 -10.259  -1.580  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.558  -9.649  -0.074  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.364  -8.487   0.219  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.029 -10.126   0.472  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.697  -6.490  -6.720  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.584  -5.694  -7.559  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.532  -4.851  -6.713  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.139  -5.347  -5.764  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.372  -6.595  -8.498  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.064  -7.252  -6.225  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -0.973  -5.036  -8.160  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -2.871  -5.991  -9.242  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.698  -7.283  -8.986  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.105  -7.150  -7.933  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.653  -3.575  -7.061  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.525  -2.663  -6.331  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.325  -1.788  -7.292  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.963  -1.634  -8.458  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.702  -1.783  -5.388  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.836  -2.568  -4.429  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.754  -3.310  -4.888  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.100  -2.570  -3.065  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.040  -4.030  -4.016  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.310  -3.285  -2.186  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.242  -4.014  -2.666  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.546  -4.729  -1.793  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.143  -3.238  -7.827  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.212  -3.257  -5.746  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.056  -1.147  -5.972  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.372  -1.169  -4.804  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.536  -3.321  -5.946  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.937  -1.998  -2.693  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.876  -4.600  -4.392  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.531  -3.273  -1.129  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.572  -5.649  -2.066  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.417  -1.217  -6.792  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.269  -0.356  -7.604  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.581   0.975  -7.892  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.789   1.477  -7.094  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.603  -0.112  -6.898  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.591  -1.223  -7.082  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.439  -1.649  -6.082  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.864  -1.995  -8.160  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.190  -2.637  -6.536  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.861  -2.866  -7.795  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.654  -1.378  -5.855  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.454  -0.861  -8.540  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.427   0.002  -5.839  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.047   0.795  -7.284  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.386  -1.938  -9.128  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.945  -3.166  -5.975  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.204  -3.602  -8.342  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.888   1.560  -9.059  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.309   2.840  -9.479  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.822   4.009  -8.645  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.482   5.163  -8.901  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.769   2.977 -10.932  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.014   2.163 -11.014  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.823   1.018 -10.058  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.230   2.819  -9.441  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.961   4.017 -11.155  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -5.004   2.597 -11.593  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.863   2.760 -10.720  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.144   1.793 -12.021  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.763   0.748  -9.600  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.392   0.168 -10.568  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.644   3.702  -7.645  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.190   4.739  -6.789  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.986   4.442  -5.317  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.885   5.358  -4.500  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.881   2.764  -7.488  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.711   5.677  -7.027  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.249   4.828  -6.983  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.926   3.159  -4.976  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.734   2.743  -3.592  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.329   3.090  -3.109  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.150   3.610  -2.008  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.977   1.239  -3.452  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.733   0.759  -3.527  1.00  0.00           S  
ATOM    569  H   CYS A  41      -7.013   2.474  -5.673  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.452   3.273  -2.984  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.461   0.723  -4.248  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.585   0.906  -2.502  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.335   2.799  -3.941  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.945   3.079  -3.600  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.778   4.526  -3.143  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.734   5.446  -3.960  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.037   2.803  -4.800  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.630   2.444  -4.417  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.333   1.184  -3.923  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.396   3.365  -4.552  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.961   0.851  -3.569  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.692   3.038  -4.200  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.975   1.778  -3.709  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.541   2.385  -4.806  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.665   2.424  -2.789  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.445   1.982  -5.370  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.998   3.684  -5.423  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.124   0.457  -3.813  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.175   4.351  -4.937  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.180  -0.135  -3.185  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.482   3.766  -4.311  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.986   1.521  -3.433  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      17
ATOM     66  N   GLU A   8     -24.708  -7.032  -9.446  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.900  -8.457  -9.202  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.990  -9.291 -10.099  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.405 -10.312 -10.645  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -26.362  -8.844  -9.438  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.736 -10.194  -8.849  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.146 -10.101  -7.392  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -26.343  -9.594  -6.581  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.270 -10.534  -7.063  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.281  -6.482  -8.757  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.648  -8.653  -8.171  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.997  -8.092  -8.996  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.545  -8.877 -10.502  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.562 -10.602  -9.413  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.886 -10.855  -8.927  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.745  -8.847 -10.245  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.795  -9.563 -11.076  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.790 -10.351 -10.261  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.980  -9.774  -9.534  1.00  0.00           O  
ATOM     85  H   GLY A   9     -22.470  -8.027  -9.785  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -22.336 -10.243 -11.718  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.264  -8.851 -11.691  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.841 -11.673 -10.379  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.929 -12.543  -9.644  1.00  0.00           C  
ATOM     90  C   CYS A  10     -19.364 -13.630 -10.553  1.00  0.00           C  
ATOM     91  O   CYS A  10     -20.110 -14.349 -11.217  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.647 -13.180  -8.453  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -22.012 -14.273  -8.912  1.00  0.00           S  
ATOM     94  H   CYS A  10     -21.508 -12.075 -10.974  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -19.115 -11.935  -9.280  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -19.937 -13.762  -7.885  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -21.047 -12.398  -7.824  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -22.693 -13.689  -9.886  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.040 -13.742 -10.579  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.374 -14.738 -11.410  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.869 -14.736 -11.161  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.304 -13.741 -10.707  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.658 -14.472 -12.889  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.138 -13.138 -13.375  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -15.774 -12.886 -13.446  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -18.012 -12.130 -13.764  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -15.294 -11.668 -13.888  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -17.541 -10.910 -14.210  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.182 -10.683 -14.269  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.708  -9.470 -14.712  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.498 -13.140 -10.028  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.770 -15.708 -11.146  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -17.194 -15.244 -13.482  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -18.726 -14.492 -13.052  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -15.081 -13.659 -13.147  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -19.076 -12.310 -13.716  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -14.230 -11.491 -13.936  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -18.236 -10.138 -14.508  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -16.122  -8.763 -14.211  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.224 -15.859 -11.463  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.784 -15.987 -11.275  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.050 -15.959 -12.611  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.594 -16.364 -13.638  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.429 -17.291 -10.534  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.105 -17.332  -9.172  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.820 -18.501 -11.369  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.729 -16.618 -11.822  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.450 -15.154 -10.674  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.360 -17.315 -10.382  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -14.222 -16.325  -8.798  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -15.075 -17.798  -9.265  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -13.495 -17.901  -8.485  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.015 -18.745 -12.046  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.011 -19.342 -10.718  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.711 -18.275 -11.935  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.811 -15.479 -12.590  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.002 -15.400 -13.799  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.560 -15.027 -13.471  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.198 -14.868 -12.304  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.601 -14.395 -14.771  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.433 -15.172 -11.740  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.012 -16.372 -14.272  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.396 -13.393 -14.424  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.163 -14.535 -15.748  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.669 -14.544 -14.830  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.739 -14.889 -14.507  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.336 -14.536 -14.329  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.179 -13.057 -13.994  1.00  0.00           C  
ATOM    149  O   THR A  14      -6.378 -12.352 -14.609  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.512 -14.855 -15.591  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.033 -14.132 -16.712  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.533 -16.346 -15.888  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.086 -15.028 -15.413  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.945 -15.124 -13.511  1.00  0.00           H  
ATOM    155  HB  THR A  14      -5.489 -14.551 -15.420  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.876 -13.737 -16.475  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.498 -16.621 -16.286  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.349 -16.897 -14.978  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -5.766 -16.580 -16.611  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.948 -12.592 -13.015  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.894 -11.196 -12.597  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.269 -11.066 -11.212  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.473 -11.917 -10.347  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.298 -10.589 -12.595  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.361 -11.358 -11.810  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.389 -10.899 -10.360  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.729 -11.185 -12.453  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.567 -13.202 -12.562  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.280 -10.661 -13.307  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.229  -9.597 -12.174  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.629 -10.520 -13.622  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.115 -12.411 -11.821  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.424 -10.498 -10.090  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.622 -11.739  -9.722  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.144 -10.135 -10.239  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.606 -10.859 -13.476  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.293 -10.445 -11.905  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -12.256 -12.127 -12.436  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.510  -9.993 -11.008  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.858  -9.752  -9.727  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.793  -9.019  -8.770  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.487  -8.079  -9.159  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.576  -8.940  -9.927  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.567  -9.612 -10.843  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.139  -9.205 -10.536  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.602  -9.658  -9.504  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.559  -8.433 -11.328  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.386  -9.350 -11.737  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.603 -10.710  -9.299  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.834  -7.981 -10.351  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.110  -8.785  -8.965  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.652 -10.682 -10.728  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.792  -9.342 -11.864  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.807  -9.456  -7.515  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.655  -8.843  -6.500  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.888  -7.780  -5.719  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.807  -8.042  -5.192  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.190  -9.908  -5.541  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.492 -10.542  -6.000  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.990 -11.577  -5.006  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.387 -12.063  -5.360  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.350 -13.258  -6.248  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.231 -10.209  -7.265  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.487  -8.373  -7.002  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.450 -10.689  -5.440  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.356  -9.455  -4.574  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.240  -9.770  -6.105  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.331 -11.022  -6.955  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.316 -12.421  -5.009  1.00  0.00           H  
ATOM    210  HD3 LYS A  17     -10.011 -11.134  -4.019  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.907 -12.318  -4.449  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.914 -11.266  -5.864  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.481 -12.970  -7.239  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -12.109 -13.920  -5.988  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -10.435 -13.743  -6.157  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.455  -6.580  -5.648  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.826  -5.478  -4.931  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.421  -5.906  -3.523  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.200  -6.535  -2.807  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.775  -4.281  -4.859  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.083  -2.833  -3.996  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.318  -6.432  -6.089  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.939  -5.191  -5.475  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -8.030  -3.973  -5.863  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.675  -4.575  -4.339  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.199  -5.559  -3.133  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.692  -5.904  -1.811  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.934  -4.772  -0.817  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.251  -4.670   0.202  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.209  -6.236  -1.884  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.625  -5.057  -3.749  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.217  -6.785  -1.472  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.763  -6.107  -0.908  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -3.085  -7.260  -2.204  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.727  -5.576  -2.590  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.911  -3.923  -1.121  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.242  -2.798  -0.256  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.689  -2.876   0.218  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.979  -2.667   1.396  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.020  -1.453  -0.974  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.641  -1.309  -1.330  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.444  -0.291  -0.089  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.420  -4.057  -1.948  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.589  -2.835   0.604  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.620  -1.439  -1.873  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.092  -1.726  -0.660  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.957  -0.373   0.872  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.515  -0.314   0.047  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.161   0.640  -0.557  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.594  -3.178  -0.707  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.011  -3.284  -0.384  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.506  -4.715  -0.569  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.645  -5.038  -0.233  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.828  -2.333  -1.261  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.645  -2.628  -3.049  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.301  -3.334  -1.630  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.138  -3.003   0.651  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.875  -2.440  -1.017  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.519  -1.317  -1.062  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.641  -5.569  -1.107  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.991  -6.966  -1.341  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.106  -7.081  -2.375  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.124  -7.729  -2.135  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.422  -7.631  -0.033  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.314  -8.212   0.633  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.747  -5.252  -1.355  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.113  -7.468  -1.718  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -10.868  -6.892   0.615  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -11.144  -8.406  -0.247  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.166  -9.099   0.296  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.906  -6.446  -3.526  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.895  -6.476  -4.597  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.242  -6.817  -5.932  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.091  -6.467  -6.195  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.612  -5.129  -4.695  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.653  -4.912  -3.609  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -15.022  -5.433  -4.001  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.862  -4.687  -4.505  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.254  -6.720  -3.772  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.074  -5.946  -3.657  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.618  -7.242  -4.358  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.879  -4.339  -4.625  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.105  -5.066  -5.654  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.333  -5.425  -2.714  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.730  -3.854  -3.408  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.538  -7.254  -3.366  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -16.131  -7.083  -4.014  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.991  -7.517  -6.796  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.505  -7.921  -8.119  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.347  -6.735  -9.065  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.310  -6.022  -9.346  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.597  -8.867  -8.625  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.828  -8.446  -7.900  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.371  -7.969  -6.549  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.567  -8.454  -8.052  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.708  -8.753  -9.694  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.331  -9.887  -8.392  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.314  -7.645  -8.435  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.496  -9.288  -7.792  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.988  -7.151  -6.208  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.388  -8.780  -5.836  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.127  -6.532  -9.552  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.845  -5.434 -10.468  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.338  -5.751 -11.876  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.003  -6.791 -12.443  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.338  -5.120 -10.523  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.749  -5.094  -9.111  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.099  -3.792 -11.226  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.250  -5.293  -9.078  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.401  -7.135  -9.291  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.362  -4.557 -10.106  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.852  -5.895 -11.094  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.966  -4.142  -8.654  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.202  -5.882  -8.526  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -9.048  -3.335 -11.466  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.539  -3.136 -10.576  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -7.542  -3.961 -12.135  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.941  -5.547  -8.075  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.977  -6.091  -9.753  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.759  -4.380  -9.384  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.135  -4.847 -12.435  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.674  -5.029 -13.779  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.308  -3.851 -14.676  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.976  -4.030 -15.848  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.194  -5.189 -13.722  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.725  -6.203 -12.708  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.217  -6.008 -12.490  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.433  -7.623 -13.170  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.367  -4.038 -11.934  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.240  -5.928 -14.190  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.619  -4.227 -13.482  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.530  -5.494 -14.703  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.227  -6.049 -11.760  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.381  -5.130 -11.883  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.624  -6.873 -11.988  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.707  -5.882 -13.444  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.891  -8.324 -12.488  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.364  -7.783 -13.186  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.835  -7.769 -14.161  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.369  -2.647 -14.117  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.041  -1.439 -14.865  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.561  -1.412 -15.231  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.191  -1.647 -16.382  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.402  -0.195 -14.051  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.880  -0.125 -13.725  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.345  -0.936 -12.896  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.574   0.741 -14.298  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.641  -2.569 -13.178  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.624  -1.444 -15.775  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -10.848  -0.207 -13.124  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -11.133   0.686 -14.615  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.718  -1.121 -14.245  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.278  -1.061 -14.464  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.525  -1.721 -13.313  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.939  -1.635 -12.156  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.825   0.392 -14.617  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.323   0.580 -14.476  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.828   1.753 -15.308  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.444   1.571 -15.741  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.657   2.571 -16.121  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.113   3.816 -16.122  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.409   2.326 -16.501  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.073  -0.943 -13.349  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.058  -1.595 -15.376  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.120   0.749 -15.593  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.312   0.990 -13.862  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.088   0.765 -13.438  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.825  -0.320 -14.805  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.457   1.849 -16.180  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.895   2.652 -14.714  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.087   0.660 -15.748  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.052   4.003 -15.835  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.517   4.567 -16.407  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.061   1.389 -16.501  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.817   3.079 -16.787  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.418  -2.381 -13.638  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.608  -3.055 -12.631  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.272  -2.346 -12.436  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.459  -2.265 -13.357  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.346  -4.524 -13.011  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.632  -5.344 -12.885  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.249  -5.110 -12.135  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.480  -6.779 -13.337  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.140  -2.414 -14.576  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.153  -3.037 -11.698  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.008  -4.553 -14.036  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.945  -5.354 -11.853  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.403  -4.885 -13.486  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.414  -6.171 -12.013  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.290  -4.947 -12.602  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.265  -4.630 -11.168  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.966  -7.345 -12.575  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.456  -7.208 -13.510  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.907  -6.809 -14.253  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.051  -1.835 -11.229  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.812  -1.134 -10.911  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.888  -2.013 -10.073  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.184  -2.317  -8.918  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.116   0.165 -10.162  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.912   0.889  -9.559  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.127   2.395  -9.585  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.657   0.409  -8.138  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.736  -1.932 -10.536  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.317  -0.897 -11.841  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.596   0.840 -10.853  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.798  -0.070  -9.358  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.033   0.668 -10.150  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.723   2.800 -10.500  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.627   2.844  -8.740  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.184   2.608  -9.532  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.031  -0.423  -8.157  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -1.590   0.096  -7.691  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -0.232   1.214  -7.557  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.232  -2.417 -10.663  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.199  -3.260  -9.971  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.066  -2.431  -9.028  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.687  -1.451  -9.439  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.084  -3.993 -10.982  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.326  -4.990 -11.843  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.262  -5.746 -12.773  1.00  0.00           C  
ATOM    421  NE  ARG A  31       3.257  -6.522 -12.037  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       4.160  -7.302 -12.620  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       4.193  -7.410 -13.941  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       5.032  -7.976 -11.882  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.412  -2.141 -11.587  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.651  -3.987  -9.392  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.545  -3.266 -11.633  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.855  -4.526 -10.446  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.825  -5.699 -11.201  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.596  -4.458 -12.435  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       1.677  -6.418 -13.384  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       2.770  -5.035 -13.407  1.00  0.00           H  
ATOM    433  HE  ARG A  31       3.250  -6.457 -11.059  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.538  -6.902 -14.500  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.875  -7.997 -14.378  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       5.010  -7.897 -10.886  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       5.711  -8.563 -12.322  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.102  -2.831  -7.761  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.893  -2.127  -6.760  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.314  -3.065  -5.633  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.486  -3.771  -5.059  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.110  -0.948  -6.202  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.586  -3.620  -7.494  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.779  -1.743  -7.244  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.090  -1.250  -6.016  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.563  -0.619  -5.279  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.121  -0.139  -6.917  1.00  0.00           H  
ATOM    448  N   MET A  33       4.606  -3.067  -5.323  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.136  -3.919  -4.264  1.00  0.00           C  
ATOM    450  C   MET A  33       4.966  -5.393  -4.616  1.00  0.00           C  
ATOM    451  O   MET A  33       4.841  -6.241  -3.734  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.436  -3.615  -2.938  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.667  -2.198  -2.439  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.264  -1.999  -1.626  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.239  -1.306  -2.960  1.00  0.00           C  
ATOM    456  H   MET A  33       5.218  -2.482  -5.816  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.189  -3.704  -4.162  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.374  -3.761  -3.063  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.799  -4.301  -2.187  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.621  -1.522  -3.280  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.886  -1.947  -1.736  1.00  0.00           H  
ATOM    462  HE1 MET A  33       8.097  -0.794  -2.550  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.571  -2.100  -3.612  1.00  0.00           H  
ATOM    464  HE3 MET A  33       6.636  -0.606  -3.520  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.962  -5.691  -5.912  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.807  -7.063  -6.357  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.352  -7.475  -6.469  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.986  -8.256  -7.348  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.066  -4.973  -6.571  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.277  -7.173  -7.323  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.300  -7.716  -5.652  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.520  -6.951  -5.576  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.097  -7.268  -5.577  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.334  -6.341  -6.518  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.902  -5.404  -7.078  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.527  -7.156  -4.161  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.519  -8.472  -3.403  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.145  -8.329  -2.044  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.866  -7.972  -0.965  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.281  -8.078   0.400  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.872  -6.334  -4.900  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.984  -8.284  -5.922  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.120  -6.446  -3.603  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.489  -6.794  -4.223  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.022  -9.207  -3.980  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.539  -8.802  -3.263  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.889  -7.548  -2.097  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.620  -9.264  -1.785  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.706  -8.644  -1.040  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.201  -6.957  -1.125  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       1.034  -8.229   1.101  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.382  -8.879   0.444  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.231  -7.205   0.640  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.957  -6.609  -6.687  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.798  -5.797  -7.557  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.786  -4.965  -6.746  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.462  -5.481  -5.855  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.540  -6.681  -8.549  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.353  -7.370  -6.214  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.156  -5.131  -8.116  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.853  -7.399  -8.973  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.338  -7.201  -8.041  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.953  -6.069  -9.337  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.864  -3.677  -7.059  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.767  -2.773  -6.356  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.477  -1.843  -7.335  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.024  -1.646  -8.463  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.997  -1.951  -5.322  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.095  -2.782  -4.438  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.030  -3.496  -4.974  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.307  -2.855  -3.067  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.203  -4.257  -4.171  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.485  -3.612  -2.255  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.435  -4.312  -2.812  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.386  -5.069  -2.007  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.300  -3.324  -7.778  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.507  -3.373  -5.846  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.382  -1.226  -5.833  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.701  -1.435  -4.686  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.851  -3.451  -6.039  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.131  -2.306  -2.634  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.620  -4.805  -4.606  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.666  -3.656  -1.192  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.051  -5.057  -1.108  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.594  -1.271  -6.894  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.368  -0.360  -7.730  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.615   0.949  -7.948  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.826   1.386  -7.110  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.728  -0.079  -7.091  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.689  -1.222  -7.202  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.515  -1.614  -6.170  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.955  -2.059  -8.233  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.246  -2.643  -6.560  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.926  -2.932  -7.808  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.904  -1.467  -5.986  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.520  -0.836  -8.687  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.588   0.135  -6.042  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.174   0.779  -7.572  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.490  -2.043  -9.208  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.981  -3.160  -5.961  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.256  -3.705  -8.311  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.862   1.589  -9.100  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.217   2.857  -9.455  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.703   4.017  -8.592  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.324   5.166  -8.809  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.627   3.068 -10.915  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.903   2.312 -11.062  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.790   1.126 -10.145  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.141   2.787  -9.388  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.768   4.123 -11.103  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.861   2.679 -11.568  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.734   2.935 -10.769  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.019   1.985 -12.085  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.754   0.882  -9.724  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.381   0.278 -10.674  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.546   3.706  -7.612  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.070   4.733  -6.731  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.892   4.387  -5.266  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.828   5.274  -4.414  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.814   2.772  -7.486  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.560   5.662  -6.936  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.124   4.861  -6.933  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.813   3.094  -4.971  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.643   2.632  -3.598  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.248   2.970  -3.079  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.092   3.458  -1.960  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.878   1.123  -3.514  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.635   0.648  -3.431  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.870   2.434  -5.693  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.374   3.136  -2.985  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.451   0.650  -4.387  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.391   0.739  -2.629  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.237   2.707  -3.901  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.855   2.983  -3.525  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.691   4.433  -3.081  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.704   5.352  -3.901  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.917   2.688  -4.698  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.502   2.412  -4.278  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.143   1.172  -3.776  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.470   3.394  -4.386  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       1.159   0.916  -3.388  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.774   3.144  -4.001  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.119   1.903  -3.502  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.425   2.318  -4.781  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.601   2.335  -2.700  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.279   1.821  -5.230  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.908   3.537  -5.364  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -0.892   0.399  -3.687  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.202   4.365  -4.777  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.426  -0.055  -2.999  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.522   3.918  -4.091  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.136   1.706  -3.199  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      18
ATOM     66  N   GLU A   8     -25.485 -10.295  -4.423  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.882 -11.552  -4.849  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.513 -11.313  -5.479  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.183 -11.892  -6.513  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.795 -12.271  -5.844  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.050 -12.848  -5.212  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -27.980 -11.776  -4.678  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -27.934 -10.640  -5.195  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.753 -12.072  -3.743  1.00  0.00           O  
ATOM     75  H   GLU A   8     -26.018  -9.779  -5.064  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.758 -12.174  -3.975  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.092 -11.571  -6.612  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.243 -13.079  -6.301  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.580 -13.424  -5.955  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.762 -13.494  -4.395  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.719 -10.453  -4.846  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.395 -10.151  -5.359  1.00  0.00           C  
ATOM     83  C   GLY A   9     -20.421 -11.295  -5.158  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.748 -11.373  -4.130  1.00  0.00           O  
ATOM     85  H   GLY A   9     -23.035 -10.021  -4.025  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.470  -9.937  -6.415  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.016  -9.277  -4.850  1.00  0.00           H  
ATOM     88  N   CYS A  10     -20.345 -12.185  -6.142  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -19.447 -13.332  -6.067  1.00  0.00           C  
ATOM     90  C   CYS A  10     -18.946 -13.721  -7.454  1.00  0.00           C  
ATOM     91  O   CYS A  10     -19.735 -13.916  -8.379  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.157 -14.520  -5.416  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.395 -14.350  -3.632  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.906 -12.069  -6.937  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.601 -13.051  -5.458  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -21.131 -14.639  -5.867  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -19.576 -15.414  -5.588  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -19.222 -14.065  -3.088  1.00  0.00           H  
ATOM     99  N   TYR A  11     -17.629 -13.830  -7.592  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.022 -14.192  -8.868  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.583 -14.659  -8.673  1.00  0.00           C  
ATOM    102  O   TYR A  11     -14.967 -14.396  -7.640  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.059 -13.003  -9.829  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.714 -13.367 -11.256  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.405 -14.369 -11.925  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.696 -12.707 -11.935  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.093 -14.705 -13.228  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.378 -13.036 -13.238  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.079 -14.035 -13.880  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.766 -14.366 -15.179  1.00  0.00           O  
ATOM    111  H   TYR A  11     -17.051 -13.663  -6.819  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.598 -15.002  -9.291  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.050 -12.577  -9.827  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -16.351 -12.258  -9.496  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.200 -14.891 -11.410  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.149 -11.925 -11.429  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.642 -15.487 -13.731  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.584 -12.512 -13.750  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.970 -13.899 -15.445  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.052 -15.354  -9.675  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.685 -15.857  -9.616  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.134 -16.114 -11.014  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.777 -16.768 -11.835  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.600 -17.157  -8.795  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.078 -18.342  -9.621  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -12.180 -17.381  -8.298  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.593 -15.531 -10.472  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.075 -15.109  -9.131  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -14.249 -17.060  -7.937  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.314 -18.615 -10.334  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.278 -19.179  -8.968  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.982 -18.072 -10.148  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -12.182 -18.151  -7.541  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -11.554 -17.690  -9.123  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -11.796 -16.464  -7.879  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.939 -15.596 -11.278  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.300 -15.772 -12.576  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.854 -15.287 -12.546  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.339 -14.902 -11.496  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.083 -15.038 -13.654  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.476 -15.085 -10.582  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.310 -16.826 -12.813  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.784 -15.718 -14.115  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.620 -14.213 -13.209  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.400 -14.662 -14.401  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.204 -15.308 -13.705  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.817 -14.872 -13.812  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.708 -13.355 -13.706  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.472 -12.669 -14.701  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.185 -15.330 -15.139  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.977 -14.875 -16.242  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.063 -16.845 -15.187  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.669 -15.625 -14.507  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.263 -15.321 -13.000  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.195 -14.901 -15.216  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -8.823 -15.329 -16.237  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.328 -17.258 -14.225  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -6.047 -17.118 -15.429  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -7.730 -17.236 -15.941  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.880 -12.837 -12.495  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.800 -11.400 -12.259  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.182 -11.105 -10.896  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.478 -11.782  -9.912  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.191 -10.770 -12.349  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.309 -11.505 -11.608  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.264 -11.186 -10.122  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.666 -11.140 -12.193  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.065 -13.435 -11.741  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.170 -10.973 -13.026  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.128  -9.771 -11.945  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.463 -10.718 -13.393  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.170 -12.571 -11.725  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.476 -10.475  -9.930  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.075 -12.092  -9.565  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.212 -10.767  -9.815  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.605 -10.169 -12.663  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.403 -11.112 -11.404  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.951 -11.878 -12.928  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.326 -10.090 -10.847  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.669  -9.705  -9.603  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.644  -8.995  -8.669  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.508  -8.238  -9.113  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.471  -8.799  -9.893  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.442  -9.426 -10.818  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.047  -8.873 -10.600  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.328  -9.405  -9.728  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.674  -7.909 -11.301  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.131  -9.588 -11.665  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.318 -10.606  -9.121  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.827  -7.886 -10.348  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.984  -8.557  -8.959  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.422 -10.491 -10.644  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.733  -9.235 -11.841  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.500  -9.245  -7.372  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.367  -8.630  -6.373  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.628  -7.532  -5.614  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.512  -7.737  -5.136  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.878  -9.687  -5.392  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.200 -10.311  -5.805  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.707 -11.289  -4.757  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.124 -11.748  -5.063  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.651 -12.659  -4.009  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.793  -9.858  -7.079  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.208  -8.192  -6.888  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.142 -10.474  -5.312  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.008  -9.228  -4.422  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.932  -9.528  -5.935  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.063 -10.838  -6.739  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.057 -12.151  -4.738  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.695 -10.805  -3.791  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.763 -10.881  -5.130  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.124 -12.268  -6.009  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.680 -12.772  -4.117  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.455 -12.266  -3.067  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.200 -13.592  -4.085  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.259  -6.367  -5.507  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.663  -5.237  -4.805  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.281  -5.622  -3.379  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.123  -6.063  -2.598  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.633  -4.054  -4.783  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.993  -2.583  -3.920  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.147  -6.265  -5.910  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.770  -4.948  -5.338  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.859  -3.765  -5.800  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.545  -4.356  -4.289  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.005  -5.451  -3.047  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.512  -5.778  -1.715  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.804  -4.651  -0.730  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.225  -4.596   0.356  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.019  -6.067  -1.762  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.382  -5.095  -3.714  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.017  -6.673  -1.383  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.730  -6.607  -0.872  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.795  -6.663  -2.634  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.473  -5.136  -1.811  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.705  -3.753  -1.115  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.072  -2.626  -0.266  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.500  -2.768   0.248  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.736  -2.791   1.456  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.940  -1.289  -1.020  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.695  -1.245  -1.725  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.024  -0.115  -0.056  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.131  -3.851  -1.992  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.396  -2.609   0.576  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.751  -1.212  -1.730  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.829  -1.536  -2.630  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.533  -0.373   0.870  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.061   0.117   0.139  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.539   0.745  -0.493  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.450  -2.863  -0.676  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.856  -3.002  -0.317  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.311  -4.452  -0.456  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.415  -4.809  -0.045  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.721  -2.098  -1.197  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.540  -2.405  -2.983  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.199  -2.838  -1.624  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.967  -2.701   0.713  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.760  -2.249  -0.942  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.456  -1.068  -1.011  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.452  -5.283  -1.038  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.767  -6.694  -1.235  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.883  -6.863  -2.261  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.866  -7.561  -2.015  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.177  -7.336   0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.217  -7.079   1.102  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.587  -4.939  -1.345  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.878  -7.183  -1.602  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.128  -6.933   0.405  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.266  -8.405  -0.041  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.529  -7.433   1.938  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.721  -6.220  -3.413  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.714  -6.299  -4.478  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.057  -6.640  -5.811  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.917  -6.265  -6.083  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.474  -4.976  -4.594  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.521  -4.778  -3.510  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.880  -5.323  -3.905  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.744  -4.584  -4.378  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.076  -6.622  -3.713  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.915  -5.680  -3.550  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.411  -7.082  -4.223  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.767  -4.162  -4.535  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.969  -4.943  -5.553  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.194  -5.286  -2.614  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.617  -3.722  -3.309  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.342  -7.149  -3.330  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.945  -7.000  -3.958  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.792  -7.370  -6.663  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.301  -7.779  -7.983  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.176  -6.602  -8.944  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.138  -5.867  -9.169  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.371  -8.758  -8.472  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.610  -8.358  -7.747  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.159  -7.852  -6.405  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.351  -8.287  -7.913  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.490  -8.660  -9.542  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.079  -9.768  -8.227  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.118  -7.577  -8.291  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.257  -9.215  -7.627  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.796  -7.046  -6.072  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.154  -8.654  -5.682  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.986  -6.430  -9.510  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.737  -5.343 -10.449  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.231  -5.700 -11.847  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.923  -6.771 -12.371  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.239  -4.993 -10.520  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.648  -4.895  -9.111  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.035  -3.689 -11.277  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.166  -5.192  -9.056  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.259  -7.049  -9.291  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.274  -4.472 -10.100  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.733  -5.778 -11.061  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.800  -3.897  -8.732  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.153  -5.601  -8.468  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.561  -2.967 -10.628  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.407  -3.867 -12.136  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.991  -3.308 -11.602  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.941  -6.025  -9.706  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.612  -4.323  -9.376  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.887  -5.444  -8.042  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.996  -4.795 -12.446  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.532  -5.013 -13.786  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.232  -3.823 -14.692  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.899  -3.992 -15.865  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.041  -5.251 -13.720  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.512  -6.298 -12.710  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.020  -6.225 -12.530  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.093  -7.693 -13.152  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.207  -3.960 -11.979  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.054  -5.891 -14.195  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.513  -4.314 -13.469  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.368  -5.566 -14.701  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.052  -6.098 -11.752  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.503  -6.322 -13.490  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.285  -5.276 -12.088  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.344  -7.026 -11.881  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.472  -8.421 -12.451  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.014  -7.751 -13.183  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.493  -7.894 -14.134  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.351  -2.621 -14.140  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.090  -1.402 -14.898  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.617  -1.307 -15.282  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.270  -1.338 -16.463  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.498  -0.173 -14.084  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.996   0.961 -14.959  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -11.293   1.314 -15.928  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.088   1.495 -14.673  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.621  -2.551 -13.200  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.683  -1.439 -15.799  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.288  -0.448 -13.400  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.646   0.177 -13.521  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.755  -1.189 -14.278  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.319  -1.087 -14.511  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.536  -1.715 -13.362  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.889  -1.550 -12.194  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.912   0.378 -14.680  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.418   0.616 -14.529  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.978   1.875 -15.259  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.903   1.673 -16.704  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -5.087   2.642 -17.592  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -5.356   3.876 -17.187  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.003   2.379 -18.890  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.092  -1.170 -13.358  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.092  -1.622 -15.421  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.209   0.711 -15.664  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.426   0.970 -13.938  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.184   0.721 -13.480  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.886  -0.231 -14.936  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.688   2.662 -15.052  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.004   2.165 -14.894  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.706   0.769 -17.025  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -5.419   4.077 -16.209  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -5.493   4.605 -17.858  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.800   1.451 -19.200  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -5.142   3.110 -19.558  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.471  -2.434 -13.702  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.638  -3.085 -12.699  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.306  -2.361 -12.537  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.480  -2.346 -13.451  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.369  -4.558 -13.061  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.646  -5.386 -12.905  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.256  -5.122 -12.190  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.488  -6.827 -13.334  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.241  -2.528 -14.649  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.167  -3.057 -11.757  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.045  -4.599 -14.089  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.947  -5.380 -11.869  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.428  -4.943 -13.505  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.150  -4.515 -11.304  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.501  -6.134 -11.905  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.329  -5.118 -12.743  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.461  -7.254 -13.528  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.888  -6.873 -14.230  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.002  -7.386 -12.547  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.101  -1.765 -11.368  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.867  -1.040 -11.084  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.907  -1.898 -10.267  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.138  -2.150  -9.084  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.175   0.257 -10.334  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.967   1.017  -9.784  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.242   2.513  -9.764  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.613   0.519  -8.391  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.795  -1.812 -10.679  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.400  -0.799 -12.028  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.698   0.914 -11.012  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.820   0.012  -9.503  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.117   0.843 -10.429  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.482   3.026 -10.332  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.230   2.867  -8.744  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.211   2.706 -10.200  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.467   1.363  -7.734  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.296  -0.063  -8.437  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.416  -0.096  -8.014  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.170  -2.344 -10.904  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.166  -3.173 -10.235  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.099  -2.319  -9.382  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.712  -1.371  -9.872  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.977  -3.962 -11.264  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.218  -5.130 -11.873  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.425  -6.407 -11.074  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.350  -7.598 -11.916  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       2.368  -8.052 -12.639  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.532  -7.417 -12.622  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       2.222  -9.142 -13.380  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.299  -2.110 -11.847  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.643  -3.866  -9.594  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.270  -3.296 -12.063  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.864  -4.349 -10.785  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.164  -4.894 -11.887  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.567  -5.286 -12.883  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.398  -6.369 -10.606  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.662  -6.466 -10.312  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.499  -8.081 -11.942  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.645  -6.596 -12.064  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.297  -7.762 -13.167  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       1.346  -9.623 -13.395  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       2.988  -9.483 -13.924  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.202  -2.663  -8.102  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.061  -1.930  -7.181  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.532  -2.825  -6.039  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.734  -3.529  -5.421  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.331  -0.713  -6.633  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.689  -3.429  -7.770  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.924  -1.584  -7.732  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.272  -0.920  -6.587  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.698  -0.488  -5.643  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.505   0.133  -7.283  1.00  0.00           H  
ATOM    448  N   MET A  33       4.832  -2.792  -5.765  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.408  -3.601  -4.696  1.00  0.00           C  
ATOM    450  C   MET A  33       5.221  -5.088  -4.979  1.00  0.00           C  
ATOM    451  O   MET A  33       5.125  -5.898  -4.058  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.767  -3.241  -3.354  1.00  0.00           C  
ATOM    453  CG  MET A  33       5.231  -1.904  -2.798  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.943  -1.944  -2.233  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.715  -0.839  -3.413  1.00  0.00           C  
ATOM    456  H   MET A  33       5.418  -2.211  -6.293  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.464  -3.384  -4.650  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.696  -3.202  -3.479  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.010  -4.009  -2.635  1.00  0.00           H  
ATOM    460  HG2 MET A  33       5.141  -1.156  -3.571  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.597  -1.637  -1.966  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.683   0.171  -3.034  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.743  -1.136  -3.564  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.184  -0.889  -4.352  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.171  -5.441  -6.260  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.996  -6.830  -6.641  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.539  -7.246  -6.664  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.131  -8.062  -7.491  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.253  -4.751  -6.953  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.418  -6.978  -7.624  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.525  -7.454  -5.935  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.751  -6.685  -5.753  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.330  -7.001  -5.671  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.519  -6.116  -6.612  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.055  -5.195  -7.228  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.830  -6.829  -4.235  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.892  -8.104  -3.412  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.770  -7.815  -1.925  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.294  -9.039  -1.157  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.192  -9.096  -1.071  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.134  -6.041  -5.121  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.202  -8.032  -5.966  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.433  -6.079  -3.744  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.196  -6.492  -4.261  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.081  -8.753  -3.709  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.836  -8.597  -3.598  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.736  -7.519  -1.545  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.062  -7.012  -1.780  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.651  -9.925  -1.659  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.703  -9.001  -0.158  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.486  -9.271  -0.088  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.555  -9.864  -1.671  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.603  -8.196  -1.390  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.775  -6.400  -6.717  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.659  -5.626  -7.580  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.625  -4.780  -6.758  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.258  -5.273  -5.824  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.426  -6.551  -8.513  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.144  -7.146  -6.200  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.047  -4.972  -8.184  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.271  -6.972  -7.987  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.776  -5.990  -9.367  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.776  -7.346  -8.846  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.735  -3.504  -7.112  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.622  -2.589  -6.405  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.384  -1.702  -7.385  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.990  -1.556  -8.543  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.824  -1.722  -5.430  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.877  -2.510  -4.553  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.810  -3.211  -5.103  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.051  -2.557  -3.176  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.056  -3.933  -4.306  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.188  -3.276  -2.371  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.137  -3.962  -2.941  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.724  -4.681  -2.143  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.205  -3.170  -7.865  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.333  -3.180  -5.846  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.239  -1.008  -5.990  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.509  -1.191  -4.785  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.662  -3.186  -6.173  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.876  -2.018  -2.733  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.880  -4.471  -4.752  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.339  -3.299  -1.302  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.418  -4.649  -1.233  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.476  -1.110  -6.913  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.293  -0.236  -7.746  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.569   1.077  -8.031  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.754   1.549  -7.237  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.634   0.045  -7.067  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.613  -1.082  -7.184  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.430  -1.480  -6.147  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.904  -1.897  -8.225  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.181  -2.492  -6.544  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.881  -2.764  -7.802  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.738  -1.265  -5.981  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.473  -0.743  -8.682  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.465   0.230  -6.016  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.081   0.921  -7.514  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.452  -1.871  -9.206  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.914  -3.009  -5.944  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.230  -3.524  -8.313  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.870   1.680  -9.190  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.259   2.946  -9.606  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.728   4.123  -8.757  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.363   5.270  -9.013  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.729   3.109 -11.053  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.998   2.332 -11.129  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.832   1.174 -10.184  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.180   2.893  -9.580  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.892   4.156 -11.266  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.983   2.711 -11.725  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.827   2.952 -10.821  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.150   1.974 -12.136  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.775   0.929  -9.718  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.432   0.317 -10.704  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.540   3.831  -7.746  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.046   4.876  -6.875  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.838   4.559  -5.407  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.741   5.463  -4.577  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.798   2.898  -7.589  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.539   5.800  -7.108  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.103   5.001  -7.058  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.771   3.272  -5.086  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.576   2.836  -3.708  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.163   3.159  -3.231  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.970   3.675  -2.129  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.837   1.334  -3.584  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.602   0.890  -3.507  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.855   2.597  -5.792  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.282   3.368  -3.089  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.409   0.830  -4.438  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.366   0.968  -2.684  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.177   2.852  -4.067  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.781   3.109  -3.731  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.590   4.549  -3.265  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.473   5.467  -4.077  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.884   2.829  -4.939  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.502   2.374  -4.566  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.290   1.098  -4.068  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.584   3.221  -4.714  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.981   0.677  -3.723  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.857   2.805  -4.372  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.056   1.531  -3.877  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.393   2.443  -4.931  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.507   2.443  -2.928  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.336   2.056  -5.542  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.791   3.730  -5.526  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.129   0.429  -3.948  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.430   4.218  -5.102  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.134  -0.320  -3.337  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.695   3.475  -4.493  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.049   1.205  -3.608  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      19
ATOM     66  N   GLU A   8     -21.100 -12.371  -2.241  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.368 -13.616  -2.438  1.00  0.00           C  
ATOM     68  C   GLU A   8     -19.355 -13.479  -3.571  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.504 -12.634  -4.452  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -21.336 -14.761  -2.741  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -22.259 -15.101  -1.583  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.428 -15.970  -2.004  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.423 -15.419  -2.519  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.348 -17.202  -1.817  1.00  0.00           O  
ATOM     75  H   GLU A   8     -22.042 -12.323  -2.506  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.839 -13.838  -1.523  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -21.944 -14.487  -3.591  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -20.765 -15.644  -2.989  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.692 -15.627  -0.830  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -22.645 -14.182  -1.165  1.00  0.00           H  
ATOM     81  N   GLY A   9     -18.323 -14.317  -3.539  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -17.300 -14.273  -4.567  1.00  0.00           C  
ATOM     83  C   GLY A   9     -17.396 -15.438  -5.531  1.00  0.00           C  
ATOM     84  O   GLY A   9     -16.488 -16.267  -5.607  1.00  0.00           O  
ATOM     85  H   GLY A   9     -18.256 -14.970  -2.812  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -17.401 -13.351  -5.121  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -16.329 -14.291  -4.094  1.00  0.00           H  
ATOM     88  N   CYS A  10     -18.499 -15.504  -6.269  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.711 -16.579  -7.232  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.871 -16.361  -8.486  1.00  0.00           C  
ATOM     91  O   CYS A  10     -17.001 -17.169  -8.812  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -20.192 -16.673  -7.605  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -20.627 -18.164  -8.530  1.00  0.00           S  
ATOM     94  H   CYS A  10     -19.187 -14.815  -6.164  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -18.407 -17.505  -6.766  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -20.784 -16.662  -6.702  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -20.457 -15.819  -8.211  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -21.903 -18.432  -8.294  1.00  0.00           H  
ATOM     99  N   TYR A  11     -18.138 -15.264  -9.186  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -17.410 -14.941 -10.407  1.00  0.00           C  
ATOM    101  C   TYR A  11     -15.904 -15.066 -10.192  1.00  0.00           C  
ATOM    102  O   TYR A  11     -15.340 -14.446  -9.291  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -17.754 -13.524 -10.871  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -17.044 -13.115 -12.142  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.421 -13.640 -13.372  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.998 -12.201 -12.113  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -16.775 -13.269 -14.535  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.347 -11.823 -13.271  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -15.739 -12.360 -14.480  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -15.094 -11.987 -15.637  1.00  0.00           O  
ATOM    111  H   TYR A  11     -18.843 -14.658  -8.876  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -17.713 -15.643 -11.170  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -18.816 -13.460 -11.050  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -17.480 -12.823 -10.097  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.234 -14.351 -13.412  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -15.693 -11.783 -11.165  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -17.082 -13.689 -15.482  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.535 -11.112 -13.229  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -14.427 -12.642 -15.856  1.00  0.00           H  
ATOM    120  N   VAL A  12     -15.259 -15.872 -11.029  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -13.819 -16.079 -10.934  1.00  0.00           C  
ATOM    122  C   VAL A  12     -13.179 -16.132 -12.317  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.745 -16.694 -13.253  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -13.487 -17.378 -10.177  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -14.028 -17.322  -8.756  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -14.042 -18.584 -10.920  1.00  0.00           C  
ATOM    127  H   VAL A  12     -15.764 -16.339 -11.728  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -13.398 -15.249 -10.384  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -12.413 -17.477 -10.125  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -13.205 -17.309  -8.058  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -14.622 -16.428  -8.632  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -14.642 -18.191  -8.571  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -13.326 -18.910 -11.660  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -14.226 -19.386 -10.220  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -14.966 -18.313 -11.407  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.994 -15.542 -12.437  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -11.275 -15.524 -13.705  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.867 -14.965 -13.529  1.00  0.00           C  
ATOM    139  O   ALA A  13      -9.446 -14.651 -12.415  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -12.043 -14.710 -14.736  1.00  0.00           C  
ATOM    141  H   ALA A  13     -11.593 -15.110 -11.654  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -11.205 -16.541 -14.064  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -12.457 -15.374 -15.480  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -12.842 -14.173 -14.247  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -11.374 -14.008 -15.211  1.00  0.00           H  
ATOM    146  N   THR A  14      -9.141 -14.844 -14.636  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.779 -14.325 -14.605  1.00  0.00           C  
ATOM    148  C   THR A  14      -7.766 -12.836 -14.281  1.00  0.00           C  
ATOM    149  O   THR A  14      -7.608 -11.998 -15.171  1.00  0.00           O  
ATOM    150  CB  THR A  14      -7.059 -14.554 -15.947  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -7.871 -14.076 -17.026  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -6.752 -16.030 -16.152  1.00  0.00           C  
ATOM    153  H   THR A  14      -9.531 -15.112 -15.494  1.00  0.00           H  
ATOM    154  HA  THR A  14      -7.238 -14.856 -13.835  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.128 -14.006 -15.937  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -7.312 -13.866 -17.778  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -7.092 -16.336 -17.130  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.258 -16.611 -15.396  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -5.687 -16.189 -16.076  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.931 -12.511 -13.004  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.938 -11.121 -12.563  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.369 -10.994 -11.153  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.760 -11.730 -10.248  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.360 -10.558 -12.604  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.434 -11.398 -11.912  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.413 -11.160 -10.410  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.808 -11.083 -12.485  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.052 -13.222 -12.341  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.316 -10.555 -13.240  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.345  -9.588 -12.132  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.641 -10.449 -13.641  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.230 -12.446 -12.086  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.603 -10.490 -10.163  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.271 -12.100  -9.898  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.351 -10.721 -10.102  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.998 -10.023 -12.402  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.561 -11.628 -11.933  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.840 -11.375 -13.524  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.446 -10.054 -10.975  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.825  -9.831  -9.674  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.788  -9.122  -8.726  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.622  -8.323  -9.152  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.546  -9.007  -9.830  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.523  -9.640 -10.758  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.102  -9.220 -10.434  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.515  -9.792  -9.491  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.577  -8.319 -11.121  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.176  -9.499 -11.735  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.573 -10.795  -9.257  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.804  -8.034 -10.221  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -4.091  -8.884  -8.858  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.593 -10.714 -10.671  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.746  -9.346 -11.773  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.667  -9.421  -7.437  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.525  -8.814  -6.427  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.779  -7.724  -5.663  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.676  -7.946  -5.164  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.032  -9.878  -5.451  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.363 -10.488  -5.855  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.849 -11.497  -4.827  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.265 -11.963  -5.129  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.719 -13.011  -4.174  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.983 -10.066  -7.158  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.369  -8.369  -6.932  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.300 -10.670  -5.390  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.147  -9.429  -4.475  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.097  -9.701  -5.945  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.247 -10.986  -6.807  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.190 -12.353  -4.837  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.831 -11.038  -3.849  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.930 -11.116  -5.064  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.291 -12.365  -6.131  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -11.105 -13.019  -3.334  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.682 -13.947  -4.625  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.697 -12.821  -3.873  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.388  -6.546  -5.576  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.783  -5.422  -4.873  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.385  -5.818  -3.454  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.172  -6.419  -2.723  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.751  -4.238  -4.832  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.095  -2.770  -3.975  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.267  -6.430  -5.995  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.895  -5.131  -5.414  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.993  -3.945  -5.843  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.655  -4.539  -4.324  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.159  -5.476  -3.072  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.658  -5.793  -1.740  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.894  -4.637  -0.775  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.195  -4.500   0.230  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.177  -6.138  -1.802  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.579  -4.998  -3.699  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.190  -6.663  -1.382  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.873  -6.228  -2.835  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.606  -5.356  -1.324  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -3.004  -7.074  -1.292  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.883  -3.805  -1.085  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.211  -2.659  -0.246  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.657  -2.721   0.229  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.950  -2.456   1.396  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.984  -1.332  -0.995  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.603  -1.198  -1.349  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.411  -0.149  -0.140  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.405  -3.967  -1.899  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.558  -2.679   0.614  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.580  -1.339  -1.897  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.092  -1.879  -0.905  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -6.125  -0.325   0.887  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.482  -0.028  -0.200  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.927   0.747  -0.498  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.560  -3.073  -0.680  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.977  -3.170  -0.354  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.470  -4.608  -0.493  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.577  -4.939  -0.068  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.795  -2.249  -1.262  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.612  -2.603  -3.040  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.265  -3.272  -1.595  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.105  -2.856   0.671  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.842  -2.349  -1.014  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.488  -1.227  -1.096  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.640  -5.457  -1.091  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.992  -6.858  -1.289  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.096  -6.998  -2.333  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.104  -7.665  -2.100  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.442  -7.485   0.032  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.526  -7.192   1.073  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.772  -5.132  -1.409  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.112  -7.374  -1.642  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.411  -7.094   0.301  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.505  -8.557  -0.085  1.00  0.00           H  
ATOM    270  HG  SER A  22     -10.007  -7.051   1.892  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.897  -6.365  -3.485  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.875  -6.418  -4.565  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.210  -6.798  -5.883  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.059  -6.450  -6.149  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.583  -5.070  -4.707  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.639  -4.822  -3.642  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.455  -3.572  -3.908  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.138  -3.468  -4.927  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.387  -2.615  -2.991  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.073  -5.850  -3.611  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.605  -7.173  -4.314  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.848  -4.282  -4.644  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.062  -5.028  -5.674  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.308  -5.670  -3.612  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.150  -4.718  -2.685  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.822  -2.767  -2.204  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -14.904  -1.796  -3.138  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.949  -7.529  -6.731  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.451  -7.972  -8.036  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.292  -6.816  -9.018  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.257  -6.120  -9.334  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.535  -8.939  -8.520  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.774  -8.502  -7.818  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.329  -7.979  -6.480  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.512  -8.498  -7.945  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.639  -8.859  -9.593  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.266  -9.950  -8.253  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.260  -7.721  -8.382  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.439  -9.343  -7.689  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.953  -7.154  -6.170  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.348  -8.768  -5.741  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.068  -6.618  -9.498  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.784  -5.548 -10.446  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.302  -5.894 -11.838  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.082  -6.998 -12.338  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.274  -5.257 -10.530  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.689  -5.075  -9.128  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.019  -4.021 -11.380  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.191  -5.278  -9.067  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.340  -7.207  -9.209  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.284  -4.655 -10.099  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.794  -6.098 -11.006  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.901  -4.076  -8.782  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.148  -5.788  -8.459  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -8.632  -4.063 -12.268  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -8.269  -3.137 -10.813  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -6.978  -3.987 -11.662  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.922  -6.150  -9.645  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.693  -4.409  -9.470  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.889  -5.422  -8.039  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.990  -4.943 -12.460  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.538  -5.145 -13.796  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.191  -3.975 -14.711  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.827  -4.167 -15.871  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.056  -5.318 -13.725  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.571  -6.298 -12.670  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.070  -6.132 -12.474  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.239  -7.730 -13.064  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.133  -4.084 -12.011  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.100  -6.045 -14.201  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.490  -4.352 -13.519  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.395  -5.664 -14.692  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.087  -6.089 -11.727  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.344  -6.473 -11.488  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.597  -6.713 -13.216  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.334  -5.089 -12.581  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.631  -8.407 -12.321  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.166  -7.846 -13.127  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.682  -7.951 -14.023  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.302  -2.762 -14.179  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -10.997  -1.560 -14.946  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.513  -1.500 -15.293  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.131  -1.636 -16.456  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.401  -0.312 -14.160  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.902  -0.101 -14.140  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.639  -1.097 -13.982  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.340   1.060 -14.280  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.597  -2.674 -13.248  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.567  -1.597 -15.862  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.056  -0.409 -13.141  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.939   0.554 -14.611  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.681  -1.293 -14.278  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.239  -1.212 -14.476  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.493  -1.883 -13.326  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.915  -1.806 -12.172  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.800   0.248 -14.599  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.301   0.449 -14.452  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.817   1.645 -15.256  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.425   1.975 -14.963  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.390   1.329 -15.489  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -2.591   0.324 -16.331  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.153   1.688 -15.174  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.045  -1.192 -13.374  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.000  -1.729 -15.394  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.097   0.621 -15.568  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.296   0.826 -13.833  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.070   0.613 -13.410  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.793  -0.438 -14.800  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -4.909   1.417 -16.307  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.437   2.497 -15.018  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.254   2.714 -14.344  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -3.522   0.052 -16.571  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -1.810  -0.160 -16.727  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -0.998   2.445 -14.540  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.375   1.201 -15.570  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.385  -2.540 -13.650  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.581  -3.224 -12.644  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.248  -2.514 -12.430  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.402  -2.475 -13.324  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.312  -4.688 -13.038  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.566  -5.536 -12.818  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.143  -5.245 -12.240  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.435  -6.953 -13.332  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.100  -2.565 -14.587  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.133  -3.217 -11.716  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.048  -4.714 -14.084  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.780  -5.586 -11.762  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.399  -5.073 -13.328  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.294  -6.301 -12.069  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.228  -5.099 -12.794  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.077  -4.733 -11.292  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.805  -6.961 -14.209  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.997  -7.575 -12.567  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -6.413  -7.334 -13.589  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.067  -1.955 -11.239  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.835  -1.247 -10.905  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.910  -2.128 -10.071  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.262  -2.544  -8.967  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.154   0.041 -10.145  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.955   0.798  -9.574  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.163   2.300  -9.699  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.720   0.409  -8.122  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.777  -2.019 -10.567  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.337  -0.996 -11.829  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.673   0.704 -10.820  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.807  -0.214  -9.322  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.070   0.537 -10.139  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.961   2.608 -10.713  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -0.491   2.813  -9.026  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.183   2.544  -9.443  1.00  0.00           H  
ATOM    411 HD21 LEU A  30       0.321   0.558  -7.874  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.978  -0.631  -7.982  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.334   1.023  -7.481  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.274  -2.406 -10.606  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.250  -3.236  -9.910  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.085  -2.400  -8.945  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.680  -1.395  -9.333  1.00  0.00           O  
ATOM    418  CB  ARG A  31       2.165  -3.937 -10.917  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.413  -4.731 -11.973  1.00  0.00           C  
ATOM    420  CD  ARG A  31       2.327  -5.714 -12.686  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.578  -6.792 -13.326  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.101  -7.845 -12.671  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       1.293  -7.960 -11.364  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       0.429  -8.785 -13.323  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.497  -2.045 -11.489  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.710  -3.982  -9.347  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.766  -3.193 -11.418  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.815  -4.614 -10.383  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.614  -5.279 -11.496  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.999  -4.046 -12.698  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.888  -5.182 -13.439  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       3.008  -6.140 -11.964  1.00  0.00           H  
ATOM    433  HE  ARG A  31       1.425  -6.728 -14.291  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       1.798  -7.253 -10.870  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       0.932  -8.753 -10.873  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       0.282  -8.702 -14.309  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       0.070  -9.577 -12.830  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.123  -2.822  -7.685  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.886  -2.114  -6.665  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.325  -3.059  -5.552  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.507  -3.771  -4.971  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.065  -0.968  -6.092  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.628  -3.630  -7.437  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.764  -1.695  -7.135  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.189  -0.812  -6.706  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.760  -1.211  -5.085  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.661  -0.068  -6.081  1.00  0.00           H  
ATOM    448  N   MET A  33       4.622  -3.062  -5.261  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.169  -3.921  -4.217  1.00  0.00           C  
ATOM    450  C   MET A  33       5.008  -5.392  -4.584  1.00  0.00           C  
ATOM    451  O   MET A  33       4.933  -6.255  -3.711  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.479  -3.638  -2.881  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.645  -2.204  -2.403  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.216  -1.930  -1.562  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.277  -1.529  -2.948  1.00  0.00           C  
ATOM    456  H   MET A  33       5.226  -2.472  -5.759  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.221  -3.698  -4.123  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.424  -3.840  -2.984  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.892  -4.295  -2.130  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.591  -1.545  -3.257  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.841  -1.972  -1.720  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.633  -2.441  -3.405  1.00  0.00           H  
ATOM    463  HE2 MET A  33       6.719  -0.957  -3.675  1.00  0.00           H  
ATOM    464  HE3 MET A  33       8.119  -0.948  -2.601  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.956  -5.672  -5.883  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.803  -7.040  -6.342  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.351  -7.463  -6.433  1.00  0.00           C  
ATOM    468  O   GLY A  34       2.980  -8.259  -7.296  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.021  -4.943  -6.535  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.257  -7.134  -7.318  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.315  -7.697  -5.654  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.524  -6.931  -5.538  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.103  -7.258  -5.520  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.325  -6.352  -6.469  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.880  -5.418  -7.046  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.547  -7.125  -4.100  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.564  -8.426  -3.317  1.00  0.00           C  
ATOM    478  CD  LYS A  35      -0.070  -8.260  -1.946  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.953  -7.826  -0.908  1.00  0.00           C  
ATOM    480  NZ  LYS A  35       0.308  -7.414   0.369  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.879  -6.303  -4.875  1.00  0.00           H  
ATOM    482  HA  LYS A  35       0.994  -8.281  -5.846  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.137  -6.398  -3.562  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.474  -6.777  -4.158  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.013  -9.175  -3.867  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.588  -8.749  -3.193  1.00  0.00           H  
ATOM    487  HD2 LYS A  35      -0.845  -7.510  -2.005  1.00  0.00           H  
ATOM    488  HD3 LYS A  35      -0.502  -9.203  -1.641  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       1.622  -8.650  -0.713  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       1.516  -6.992  -1.302  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35       1.010  -6.974   0.999  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -0.099  -8.243   0.848  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.451  -6.728   0.182  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.965  -6.635  -6.624  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.820  -5.844  -7.500  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.796  -4.994  -6.693  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.453  -5.487  -5.776  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.576  -6.751  -8.459  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.350  -7.393  -6.137  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.187  -5.191  -8.084  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.050  -6.151  -9.223  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -1.886  -7.441  -8.921  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -3.328  -7.303  -7.916  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.885  -3.715  -7.040  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.778  -2.795  -6.345  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.506  -1.890  -7.335  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.093  -1.753  -8.487  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.993  -1.946  -5.344  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.086  -2.756  -4.444  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.025  -3.483  -4.967  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.292  -2.794  -3.070  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.194  -4.225  -4.149  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.466  -3.531  -2.244  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.419  -4.245  -2.789  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.406  -4.982  -1.969  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.335  -3.380  -7.779  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.508  -3.383  -5.809  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.379  -1.241  -5.883  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.687  -1.407  -4.717  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.851  -3.465  -6.034  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.114  -2.234  -2.647  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.626  -4.784  -4.575  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.642  -3.548  -1.179  1.00  0.00           H  
ATOM    524  HH  TYR A  37       1.312  -4.683  -2.075  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.590  -1.274  -6.876  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.376  -0.381  -7.720  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.631   0.927  -7.969  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.841   1.386  -7.144  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.731  -0.094  -7.072  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.721  -1.206  -7.235  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.523  -1.656  -6.208  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.037  -1.959  -8.315  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.288  -2.639  -6.648  1.00  0.00           C  
ATOM    534  NE2 HIS A  38     -10.013  -2.842  -7.924  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.869  -1.424  -5.949  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.537  -0.875  -8.667  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.589   0.071  -6.014  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.154   0.796  -7.517  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.601  -1.881  -9.301  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.016  -3.184  -6.065  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.376  -3.569  -8.471  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.886   1.542  -9.133  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.249   2.805  -9.518  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.738   3.980  -8.678  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.352   5.125  -8.911  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.667   2.982 -10.980  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.939   2.218 -11.106  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.816   1.052 -10.164  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.172   2.742  -9.454  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.813   4.033 -11.190  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.901   2.583 -11.628  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.772   2.843 -10.822  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.058   1.869 -12.121  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.777   0.812  -9.734  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.406   0.195 -10.677  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.589   3.688  -7.699  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.116   4.732  -6.839  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.948   4.410  -5.367  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.908   5.310  -4.528  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.861   2.757  -7.560  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.601   5.656  -7.055  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.168   4.859  -7.050  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.851   3.122  -5.052  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.689   2.683  -3.672  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.294   3.018  -3.154  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.132   3.465  -2.018  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.937   1.177  -3.562  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.699   0.712  -3.559  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.890   2.451  -5.766  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.418   3.203  -3.069  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.469   0.680  -4.399  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.499   0.814  -2.644  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.288   2.800  -3.995  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.906   3.079  -3.623  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.744   4.531  -3.182  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.839   5.453  -3.993  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.970   2.782  -4.797  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.574   2.425  -4.374  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.291   1.169  -3.862  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.456   3.344  -4.490  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.993   0.837  -3.472  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.742   3.019  -4.102  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.011   1.763  -3.593  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.481   2.442  -4.887  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.650   2.433  -2.797  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.367   1.954  -5.364  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.913   3.654  -5.431  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.086   0.443  -3.768  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.247   4.327  -4.888  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.200  -0.145  -3.075  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.535   3.745  -4.198  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.014   1.507  -3.289  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
MODEL      20
ATOM     66  N   GLU A   8     -24.029 -10.476  -1.547  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.972 -11.603  -2.470  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.176 -11.241  -3.721  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.572 -11.568  -4.839  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.384 -12.043  -2.861  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.039 -12.961  -1.843  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.426 -14.348  -1.830  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.357 -14.518  -1.207  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -26.015 -15.263  -2.443  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.910 -10.637  -0.588  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.477 -12.419  -1.967  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.003 -11.165  -2.975  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.337 -12.563  -3.806  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.928 -12.527  -0.861  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -27.089 -13.050  -2.080  1.00  0.00           H  
ATOM     81  N   GLY A   9     -22.050 -10.562  -3.523  1.00  0.00           N  
ATOM     82  CA  GLY A   9     -21.215 -10.166  -4.643  1.00  0.00           C  
ATOM     83  C   GLY A   9     -19.785 -10.647  -4.499  1.00  0.00           C  
ATOM     84  O   GLY A   9     -19.042 -10.157  -3.647  1.00  0.00           O  
ATOM     85  H   GLY A   9     -21.783 -10.329  -2.609  1.00  0.00           H  
ATOM     86  HA2 GLY A   9     -21.632 -10.576  -5.551  1.00  0.00           H  
ATOM     87  HA3 GLY A   9     -21.215  -9.089  -4.713  1.00  0.00           H  
ATOM     88  N   CYS A  10     -19.399 -11.608  -5.330  1.00  0.00           N  
ATOM     89  CA  CYS A  10     -18.048 -12.157  -5.290  1.00  0.00           C  
ATOM     90  C   CYS A  10     -17.674 -12.778  -6.632  1.00  0.00           C  
ATOM     91  O   CYS A  10     -18.501 -13.416  -7.284  1.00  0.00           O  
ATOM     92  CB  CYS A  10     -17.933 -13.202  -4.180  1.00  0.00           C  
ATOM     93  SG  CYS A  10     -16.244 -13.474  -3.594  1.00  0.00           S  
ATOM     94  H   CYS A  10     -20.037 -11.957  -5.987  1.00  0.00           H  
ATOM     95  HA  CYS A  10     -17.368 -11.345  -5.081  1.00  0.00           H  
ATOM     96  HB2 CYS A  10     -18.526 -12.886  -3.335  1.00  0.00           H  
ATOM     97  HB3 CYS A  10     -18.312 -14.146  -4.544  1.00  0.00           H  
ATOM     98  HG  CYS A  10     -15.729 -14.479  -4.284  1.00  0.00           H  
ATOM     99  N   TYR A  11     -16.424 -12.587  -7.038  1.00  0.00           N  
ATOM    100  CA  TYR A  11     -15.941 -13.126  -8.304  1.00  0.00           C  
ATOM    101  C   TYR A  11     -14.554 -13.741  -8.141  1.00  0.00           C  
ATOM    102  O   TYR A  11     -13.860 -13.484  -7.157  1.00  0.00           O  
ATOM    103  CB  TYR A  11     -15.901 -12.027  -9.367  1.00  0.00           C  
ATOM    104  CG  TYR A  11     -16.135 -12.535 -10.772  1.00  0.00           C  
ATOM    105  CD1 TYR A  11     -17.422 -12.676 -11.276  1.00  0.00           C  
ATOM    106  CD2 TYR A  11     -15.068 -12.874 -11.595  1.00  0.00           C  
ATOM    107  CE1 TYR A  11     -17.640 -13.140 -12.559  1.00  0.00           C  
ATOM    108  CE2 TYR A  11     -15.276 -13.339 -12.880  1.00  0.00           C  
ATOM    109  CZ  TYR A  11     -16.564 -13.470 -13.357  1.00  0.00           C  
ATOM    110  OH  TYR A  11     -16.777 -13.932 -14.635  1.00  0.00           O  
ATOM    111  H   TYR A  11     -15.811 -12.070  -6.474  1.00  0.00           H  
ATOM    112  HA  TYR A  11     -16.629 -13.895  -8.621  1.00  0.00           H  
ATOM    113  HB2 TYR A  11     -16.664 -11.296  -9.149  1.00  0.00           H  
ATOM    114  HB3 TYR A  11     -14.933 -11.548  -9.344  1.00  0.00           H  
ATOM    115  HD1 TYR A  11     -18.262 -12.416 -10.649  1.00  0.00           H  
ATOM    116  HD2 TYR A  11     -14.060 -12.770 -11.219  1.00  0.00           H  
ATOM    117  HE1 TYR A  11     -18.648 -13.243 -12.933  1.00  0.00           H  
ATOM    118  HE2 TYR A  11     -14.434 -13.597 -13.505  1.00  0.00           H  
ATOM    119  HH  TYR A  11     -17.691 -14.212 -14.726  1.00  0.00           H  
ATOM    120  N   VAL A  12     -14.157 -14.556  -9.113  1.00  0.00           N  
ATOM    121  CA  VAL A  12     -12.854 -15.208  -9.080  1.00  0.00           C  
ATOM    122  C   VAL A  12     -12.363 -15.528 -10.488  1.00  0.00           C  
ATOM    123  O   VAL A  12     -13.073 -16.154 -11.275  1.00  0.00           O  
ATOM    124  CB  VAL A  12     -12.897 -16.508  -8.255  1.00  0.00           C  
ATOM    125  CG1 VAL A  12     -11.551 -17.214  -8.300  1.00  0.00           C  
ATOM    126  CG2 VAL A  12     -13.306 -16.214  -6.820  1.00  0.00           C  
ATOM    127  H   VAL A  12     -14.755 -14.722  -9.872  1.00  0.00           H  
ATOM    128  HA  VAL A  12     -12.154 -14.531  -8.611  1.00  0.00           H  
ATOM    129  HB  VAL A  12     -13.637 -17.162  -8.691  1.00  0.00           H  
ATOM    130 HG11 VAL A  12     -11.314 -17.600  -7.319  1.00  0.00           H  
ATOM    131 HG12 VAL A  12     -11.595 -18.029  -9.008  1.00  0.00           H  
ATOM    132 HG13 VAL A  12     -10.787 -16.514  -8.605  1.00  0.00           H  
ATOM    133 HG21 VAL A  12     -14.350 -15.938  -6.793  1.00  0.00           H  
ATOM    134 HG22 VAL A  12     -13.151 -17.094  -6.213  1.00  0.00           H  
ATOM    135 HG23 VAL A  12     -12.708 -15.402  -6.433  1.00  0.00           H  
ATOM    136  N   ALA A  13     -11.146 -15.096 -10.797  1.00  0.00           N  
ATOM    137  CA  ALA A  13     -10.559 -15.339 -12.109  1.00  0.00           C  
ATOM    138  C   ALA A  13      -9.105 -14.880 -12.154  1.00  0.00           C  
ATOM    139  O   ALA A  13      -8.593 -14.308 -11.191  1.00  0.00           O  
ATOM    140  CB  ALA A  13     -11.370 -14.636 -13.188  1.00  0.00           C  
ATOM    141  H   ALA A  13     -10.629 -14.603 -10.126  1.00  0.00           H  
ATOM    142  HA  ALA A  13     -10.596 -16.402 -12.300  1.00  0.00           H  
ATOM    143  HB1 ALA A  13     -11.221 -13.569 -13.111  1.00  0.00           H  
ATOM    144  HB2 ALA A  13     -11.046 -14.976 -14.160  1.00  0.00           H  
ATOM    145  HB3 ALA A  13     -12.417 -14.864 -13.056  1.00  0.00           H  
ATOM    146  N   THR A  14      -8.444 -15.134 -13.279  1.00  0.00           N  
ATOM    147  CA  THR A  14      -7.048 -14.749 -13.448  1.00  0.00           C  
ATOM    148  C   THR A  14      -6.826 -13.296 -13.046  1.00  0.00           C  
ATOM    149  O   THR A  14      -5.696 -12.877 -12.793  1.00  0.00           O  
ATOM    150  CB  THR A  14      -6.585 -14.943 -14.904  1.00  0.00           C  
ATOM    151  OG1 THR A  14      -5.188 -14.652 -15.017  1.00  0.00           O  
ATOM    152  CG2 THR A  14      -7.373 -14.046 -15.847  1.00  0.00           C  
ATOM    153  H   THR A  14      -8.906 -15.593 -14.011  1.00  0.00           H  
ATOM    154  HA  THR A  14      -6.447 -15.384 -12.814  1.00  0.00           H  
ATOM    155  HB  THR A  14      -6.754 -15.973 -15.186  1.00  0.00           H  
ATOM    156  HG1 THR A  14      -5.009 -14.266 -15.878  1.00  0.00           H  
ATOM    157 HG21 THR A  14      -6.782 -13.842 -16.728  1.00  0.00           H  
ATOM    158 HG22 THR A  14      -7.608 -13.118 -15.348  1.00  0.00           H  
ATOM    159 HG23 THR A  14      -8.287 -14.542 -16.135  1.00  0.00           H  
ATOM    160  N   LEU A  15      -7.911 -12.531 -12.987  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.834 -11.122 -12.614  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.210 -10.958 -11.232  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.481 -11.741 -10.322  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.228 -10.493 -12.635  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.322 -11.259 -11.890  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.301 -10.913 -10.409  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.687 -10.958 -12.490  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.784 -12.921 -13.200  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.211 -10.621 -13.339  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.154  -9.510 -12.194  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.533 -10.400 -13.668  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.139 -12.320 -11.987  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.735 -10.006 -10.259  1.00  0.00           H  
ATOM    174 HD12 LEU A  15      -9.841 -11.720  -9.858  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.312 -10.770 -10.058  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -12.433 -11.578 -12.016  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -11.668 -11.165 -13.550  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.929  -9.917 -12.330  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.375  -9.935 -11.083  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.714  -9.668  -9.811  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.641  -8.911  -8.864  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.323  -7.968  -9.266  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.431  -8.865 -10.036  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.439  -9.549 -10.961  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.015  -9.077 -10.741  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.628  -8.056 -11.348  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.288  -9.727  -9.962  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.199  -9.346 -11.846  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.460 -10.617  -9.364  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.690  -7.908 -10.464  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.950  -8.704  -9.083  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.479 -10.614 -10.786  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.718  -9.343 -11.984  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.663  -9.333  -7.604  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.505  -8.696  -6.598  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.741  -7.598  -5.865  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.574  -7.769  -5.511  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -8.011  -9.736  -5.596  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.335 -10.368  -5.992  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.794 -11.388  -4.965  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.200 -11.887  -5.264  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.186 -13.099  -6.129  1.00  0.00           N  
ATOM    203  H   LYS A  17      -6.097 -10.090  -7.344  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.350  -8.254  -7.104  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.274 -10.520  -5.505  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.138  -9.259  -4.634  1.00  0.00           H  
ATOM    207  HG2 LYS A  17     -10.083  -9.593  -6.074  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.217 -10.860  -6.947  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.117 -12.229  -4.976  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.785 -10.930  -3.986  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.690 -12.125  -4.333  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.746 -11.102  -5.767  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -10.469 -13.771  -5.790  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -10.961 -12.836  -7.110  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -12.117 -13.562  -6.110  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.407  -6.470  -5.639  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.792  -5.344  -4.948  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.409  -5.726  -3.521  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.213  -6.293  -2.782  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.746  -4.148  -4.929  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -7.117  -2.710  -4.003  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.336  -6.393  -5.946  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.897  -5.072  -5.487  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.930  -3.829  -5.944  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.679  -4.448  -4.476  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.175  -5.409  -3.140  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.686  -5.717  -1.802  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.952  -4.562  -0.842  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.249  -4.395   0.155  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.200  -6.038  -1.844  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.581  -4.958  -3.774  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.210  -6.593  -1.448  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -3.044  -7.058  -1.522  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.835  -5.919  -2.853  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.668  -5.367  -1.187  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.972  -3.766  -1.148  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.330  -2.626  -0.314  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.772  -2.730   0.171  1.00  0.00           C  
ATOM    239  O   THR A  20      -8.052  -2.566   1.359  1.00  0.00           O  
ATOM    240  CB  THR A  20      -6.150  -1.297  -1.071  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.823  -1.212  -1.603  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.411  -0.112  -0.154  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.495  -3.951  -1.956  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.672  -2.621   0.543  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.859  -1.266  -1.886  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.860  -0.888  -2.506  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.705  -0.127   0.663  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.415  -0.173   0.237  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -6.296   0.806  -0.711  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.684  -3.006  -0.755  1.00  0.00           N  
ATOM    251  CA  CYS A  21     -10.098  -3.133  -0.423  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.568  -4.575  -0.587  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.688  -4.920  -0.212  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.936  -2.207  -1.307  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.758  -2.524  -3.093  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.399  -3.127  -1.686  1.00  0.00           H  
ATOM    257  HA  CYS A  21     -10.224  -2.841   0.609  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.979  -2.329  -1.055  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.644  -1.184  -1.124  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.703  -5.413  -1.151  1.00  0.00           N  
ATOM    261  CA  SER A  22     -10.031  -6.817  -1.368  1.00  0.00           C  
ATOM    262  C   SER A  22     -11.129  -6.963  -2.417  1.00  0.00           C  
ATOM    263  O   SER A  22     -12.125  -7.650  -2.196  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.473  -7.469  -0.057  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.505  -7.276   0.960  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.825  -5.078  -1.429  1.00  0.00           H  
ATOM    267  HA  SER A  22      -9.140  -7.314  -1.725  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.406  -7.031   0.264  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.608  -8.529  -0.213  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.652  -6.428   1.386  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.938  -6.310  -3.559  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.912  -6.366  -4.642  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.236  -6.708  -5.966  1.00  0.00           C  
ATOM    274  O   GLN A  23     -10.089  -6.339  -6.219  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.649  -5.031  -4.763  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.707  -4.821  -3.692  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.546  -3.581  -3.934  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.224  -3.466  -4.955  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -14.504  -2.645  -2.993  1.00  0.00           N  
ATOM    280  H   GLN A  23     -10.124  -5.779  -3.676  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.626  -7.140  -4.407  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.931  -4.228  -4.691  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -13.132  -4.986  -5.728  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -14.361  -5.681  -3.676  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.217  -4.725  -2.734  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -13.940  -2.805  -2.207  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.035  -1.833  -3.125  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.961  -7.431  -6.832  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.452  -7.839  -8.144  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.304  -6.661  -9.101  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.273  -5.956  -9.386  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.519  -8.810  -8.654  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.767  -8.406  -7.948  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.335  -7.906  -6.597  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.505  -8.353  -8.060  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.620  -8.709  -9.725  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.237  -9.823  -8.407  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.262  -7.620  -8.498  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.421  -9.259  -7.840  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.973  -7.097  -6.273  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.347  -8.710  -5.876  1.00  0.00           H  
ATOM    302  N   ILE A  25     -10.087  -6.453  -9.593  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.815  -5.360 -10.518  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.341  -5.678 -11.914  1.00  0.00           C  
ATOM    305  O   ILE A  25     -10.147  -6.781 -12.427  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.306  -5.061 -10.607  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.700  -4.967  -9.205  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.067  -3.773 -11.380  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.212  -5.241  -9.171  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.356  -7.048  -9.328  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.316  -4.477 -10.148  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.833  -5.868 -11.144  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.863  -3.976  -8.814  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.185  -5.687  -8.563  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.954  -2.952 -10.687  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.168  -3.870 -11.971  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.907  -3.581 -12.031  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.979  -6.049  -9.849  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.675  -4.354  -9.470  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.921  -5.518  -8.168  1.00  0.00           H  
ATOM    321  N   LEU A  26     -11.007  -4.704 -12.524  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.561  -4.878 -13.863  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.224  -3.684 -14.751  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.828  -3.849 -15.905  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.078  -5.061 -13.789  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.579  -6.115 -12.800  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.088  -6.021 -12.639  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.175  -7.509 -13.257  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.130  -3.847 -12.065  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.119  -5.766 -14.291  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.512  -4.114 -13.510  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.425  -5.339 -14.774  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.129  -5.935 -11.834  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.565  -6.232 -13.584  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.354  -5.025 -12.317  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.417  -6.738 -11.901  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -12.111  -7.535 -13.436  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -13.700  -7.755 -14.169  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.429  -8.227 -12.491  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.382  -2.484 -14.204  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.092  -1.262 -14.946  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.617  -1.197 -15.329  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.272  -1.202 -16.511  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.471  -0.035 -14.116  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -12.931   0.341 -14.271  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -13.322   0.753 -15.383  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.683   0.225 -13.281  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.701  -2.418 -13.280  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.685  -1.273 -15.847  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -11.281  -0.241 -13.072  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.866   0.804 -14.429  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.751  -1.135 -14.323  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.314  -1.066 -14.555  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.546  -1.724 -13.412  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.921  -1.599 -12.246  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.870   0.390 -14.709  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.365   0.582 -14.606  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.896   1.763 -15.441  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -3.461   1.708 -15.709  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -2.740   2.764 -16.070  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -3.317   3.950 -16.205  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -1.439   2.635 -16.295  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.087  -1.134 -13.402  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.099  -1.597 -15.470  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.191   0.752 -15.675  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.340   0.981 -13.938  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.105   0.760 -13.573  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.873  -0.313 -14.955  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.428   1.757 -16.381  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -5.119   2.675 -14.908  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -3.015   0.842 -15.614  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -4.297   4.051 -16.035  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -2.772   4.744 -16.476  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -1.001   1.742 -16.194  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -0.897   3.429 -16.567  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.472  -2.427 -13.756  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.652  -3.104 -12.759  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.328  -2.378 -12.550  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.494  -2.311 -13.455  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.367  -4.563 -13.162  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.623  -5.419 -12.986  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.216  -5.124 -12.340  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.466  -6.834 -13.497  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.224  -2.490 -14.701  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.198  -3.110 -11.827  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.074  -4.575 -14.201  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.871  -5.471 -11.937  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.440  -4.960 -13.523  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.383  -6.176 -12.160  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -2.291  -4.995 -12.880  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -3.159  -4.602 -11.396  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -4.919  -7.420 -12.773  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -6.441  -7.271 -13.653  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -4.924  -6.821 -14.431  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.139  -1.835 -11.352  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.914  -1.115 -11.023  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.967  -1.993 -10.212  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.239  -2.314  -9.055  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.243   0.158 -10.240  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -1.053   0.891  -9.621  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.323   2.386  -9.553  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.748   0.339  -8.236  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.839  -1.921 -10.673  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.430  -0.843 -11.949  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.738   0.841 -10.913  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.919  -0.111  -9.442  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.181   0.738 -10.242  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.396   2.925  -9.678  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.756   2.631  -8.595  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.010   2.664 -10.339  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.218   1.084  -7.661  1.00  0.00           H  
ATOM    412 HD22 LEU A  30      -0.137  -0.547  -8.328  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.673   0.089  -7.737  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.147  -2.378 -10.827  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.135  -3.218 -10.162  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.020  -2.389  -9.236  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.662  -1.431  -9.668  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.999  -3.942 -11.197  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.213  -4.881 -12.097  1.00  0.00           C  
ATOM    420  CD  ARG A  31       0.759  -4.184 -13.369  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.883  -3.641 -14.127  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       1.801  -3.274 -15.401  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       0.654  -3.391 -16.056  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       2.869  -2.789 -16.023  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.308  -2.090 -11.750  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.605  -3.951  -9.573  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.487  -3.206 -11.820  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.751  -4.519 -10.680  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       1.841  -5.719 -12.363  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       0.345  -5.236 -11.561  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       0.232  -4.896 -13.986  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.093  -3.376 -13.103  1.00  0.00           H  
ATOM    433  HE  ARG A  31       2.740  -3.547 -13.663  1.00  0.00           H  
ATOM    434 HH11 ARG A  31      -0.152  -3.755 -15.590  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       0.595  -3.112 -17.015  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       3.735  -2.700 -15.533  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       2.806  -2.514 -16.982  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.048  -2.762  -7.961  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.854  -2.054  -6.975  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.256  -2.977  -5.830  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.415  -3.658  -5.244  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.095  -0.848  -6.441  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.514  -3.534  -7.678  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.747  -1.698  -7.468  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.963  -0.127  -7.235  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.130  -1.163  -6.076  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.657  -0.398  -5.636  1.00  0.00           H  
ATOM    448  N   MET A  33       4.548  -2.995  -5.516  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.061  -3.835  -4.441  1.00  0.00           C  
ATOM    450  C   MET A  33       4.897  -5.314  -4.779  1.00  0.00           C  
ATOM    451  O   MET A  33       4.700  -6.145  -3.894  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.341  -3.518  -3.129  1.00  0.00           C  
ATOM    453  CG  MET A  33       4.459  -2.062  -2.708  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.049  -1.686  -1.946  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.010  -1.215  -3.383  1.00  0.00           C  
ATOM    456  H   MET A  33       5.171  -2.430  -6.020  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.112  -3.619  -4.325  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.293  -3.754  -3.241  1.00  0.00           H  
ATOM    459  HB3 MET A  33       4.758  -4.131  -2.344  1.00  0.00           H  
ATOM    460  HG2 MET A  33       4.338  -1.437  -3.580  1.00  0.00           H  
ATOM    461  HG3 MET A  33       3.674  -1.842  -1.999  1.00  0.00           H  
ATOM    462  HE1 MET A  33       6.408  -1.331  -4.272  1.00  0.00           H  
ATOM    463  HE2 MET A  33       7.317  -0.184  -3.288  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.883  -1.847  -3.454  1.00  0.00           H  
ATOM    465  N   GLY A  34       4.978  -5.634  -6.067  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.836  -7.012  -6.500  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.385  -7.428  -6.640  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.035  -8.193  -7.539  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.137  -4.929  -6.729  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.328  -7.131  -7.453  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.315  -7.655  -5.776  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.538  -6.926  -5.748  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.117  -7.250  -5.775  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.362  -6.308  -6.707  1.00  0.00           C  
ATOM    475  O   LYS A  35       0.949  -5.404  -7.300  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.528  -7.170  -4.365  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.619  -8.475  -3.592  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.363  -8.264  -2.110  1.00  0.00           C  
ATOM    479  CE  LYS A  35      -1.109  -8.442  -1.768  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.452  -9.870  -1.521  1.00  0.00           N  
ATOM    481  H   LYS A  35       2.877  -6.321  -5.055  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.013  -8.260  -6.142  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.056  -6.409  -3.810  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.514  -6.892  -4.438  1.00  0.00           H  
ATOM    485  HG2 LYS A  35      -0.116  -9.164  -3.980  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.609  -8.890  -3.722  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       0.940  -8.983  -1.547  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.668  -7.263  -1.839  1.00  0.00           H  
ATOM    489  HE2 LYS A  35      -1.331  -7.868  -0.881  1.00  0.00           H  
ATOM    490  HE3 LYS A  35      -1.703  -8.075  -2.592  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -2.026 -10.240  -2.305  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.994  -9.959  -0.638  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -0.585 -10.438  -1.442  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.944  -6.525  -6.829  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.779  -5.693  -7.686  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.793  -4.903  -6.865  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.453  -5.452  -5.982  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.490  -6.550  -8.723  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.355  -7.261  -6.331  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.136  -4.999  -8.208  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -1.830  -7.341  -9.048  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -3.380  -6.979  -8.287  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -2.763  -5.938  -9.570  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.911  -3.614  -7.161  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.842  -2.748  -6.447  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.576  -1.823  -7.413  1.00  0.00           C  
ATOM    507  O   TYR A  37      -4.173  -1.665  -8.566  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -3.100  -1.921  -5.397  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -2.178  -2.740  -4.521  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -1.103  -3.431  -5.066  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.383  -2.823  -3.150  1.00  0.00           C  
ATOM    512  CE1 TYR A  37      -0.259  -4.182  -4.271  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.543  -3.570  -2.346  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.483  -4.247  -2.911  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.355  -4.993  -2.115  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.358  -3.234  -7.875  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.566  -3.377  -5.950  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.504  -1.171  -5.894  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.820  -1.434  -4.756  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.930  -3.378  -6.132  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -3.215  -2.292  -2.710  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.572  -4.712  -4.713  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.718  -3.622  -1.282  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.988  -4.413  -1.685  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.656  -1.214  -6.934  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.447  -0.303  -7.754  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.697   1.005  -7.991  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.904   1.453  -7.163  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.792  -0.018  -7.086  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.792  -1.119  -7.261  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.553  -1.617  -6.225  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -9.156  -1.817  -8.362  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.341  -2.575  -6.680  1.00  0.00           C  
ATOM    534  NE2 HIS A  38     -10.120  -2.716  -7.974  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.927  -1.380  -6.008  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.622  -0.780  -8.706  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.637   0.123  -6.026  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.212   0.884  -7.506  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.762  -1.692  -9.361  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -11.046  -3.145  -6.094  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.508  -3.415  -8.540  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.951   1.632  -9.150  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.310   2.896  -9.523  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.793   4.065  -8.671  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.407   5.211  -8.895  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.728   3.089 -10.982  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -7.004   2.330 -11.114  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.884   1.155 -10.184  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.233   2.828  -9.461  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.871   4.142 -11.182  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.965   2.693 -11.635  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.835   2.955 -10.824  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.125   1.991 -12.132  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.845   0.914  -9.754  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.477   0.301 -10.705  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.641   3.766  -7.691  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.163   4.803  -6.820  1.00  0.00           C  
ATOM    558  C   GLY A  40      -7.010   4.459  -5.352  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.997   5.344  -4.497  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.915   2.834  -7.559  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.637   5.725  -7.020  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.212   4.945  -7.037  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.896   3.168  -5.058  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.746   2.707  -3.683  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.352   3.029  -3.151  1.00  0.00           C  
ATOM    566  O   CYS A  41      -5.198   3.475  -2.013  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -7.001   1.201  -3.597  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.764   0.746  -3.558  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.914   2.508  -5.783  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.476   3.222  -3.078  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.557   0.719  -4.456  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.542   0.817  -2.698  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.340   2.801  -3.981  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.959   3.066  -3.595  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.796   4.505  -3.115  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.857   5.447  -3.905  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -2.018   2.799  -4.771  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.644   2.360  -4.352  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.442   1.106  -3.798  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.445   3.201  -4.511  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.821   0.700  -3.410  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.711   2.800  -4.126  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       1.899   1.548  -3.576  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.527   2.445  -4.875  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.709   2.398  -2.785  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.439   2.022  -5.391  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.916   3.702  -5.353  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.284   0.441  -3.669  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.299   4.182  -4.942  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       0.965  -0.280  -2.981  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.551   3.466  -4.257  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       2.886   1.233  -3.274  1.00  0.00           H  
TER     593      PHE A  42
ENDMDL
END
