ATOM    115  N   TRP A  92      -8.944   3.577  -3.711  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.790   3.371  -4.541  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.145   2.504  -5.729  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.213   1.858  -5.735  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.716   2.678  -3.727  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.255   3.445  -2.528  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.758   3.384  -1.261  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.179   4.370  -2.487  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.053   4.213  -0.435  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.075   4.835  -1.165  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.289   4.845  -3.441  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.114   5.755  -0.777  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.338   5.751  -3.062  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.254   6.200  -1.739  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.210   2.856  -3.104  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.410   4.323  -4.874  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.095   1.727  -3.383  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.859   2.503  -4.361  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.591   2.765  -0.964  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.220   4.331   0.525  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.340   4.508  -4.466  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.035   6.107   0.240  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.642   6.112  -3.803  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.482   6.909  -1.487  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.296   2.510  -6.737  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.454   1.615  -7.865  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.122   0.931  -8.127  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.073   1.401  -7.667  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.971   2.341  -9.130  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.995   3.308  -9.758  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.632   4.057 -10.917  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.689   5.093 -11.519  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.283   6.121 -10.533  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.523   3.123  -6.737  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.163   0.857  -7.566  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.226   1.604  -9.875  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.864   2.887  -8.865  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.654   3.997  -9.002  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.149   2.746 -10.126  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.906   3.347 -11.684  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.518   4.557 -10.557  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.804   4.591 -11.882  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.185   5.576 -12.348  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.118   6.499 -10.042  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.656   5.717  -9.800  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -5.789   6.916 -10.986  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.162  -0.184  -8.804  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.968  -0.935  -9.127  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.088  -0.089 -10.035  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.565   0.452 -11.038  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.322  -2.274  -9.829  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.066  -3.035 -10.207  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.189  -3.129  -8.925  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.037  -0.496  -9.123  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.436  -1.153  -8.209  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.878  -2.065 -10.731  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.478  -3.218  -9.319  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.337  -3.980 -10.654  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.487  -2.451 -10.907  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.083  -2.588  -8.652  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.454  -4.038  -9.445  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.634  -3.382  -8.033  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.841   0.053  -9.674  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.940   0.852 -10.450  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.728   2.229  -9.879  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.080   3.065 -10.507  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.487  -0.424  -8.892  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.983   0.355 -10.447  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.302   0.934 -11.464  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.255   2.474  -8.697  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.065   3.764  -8.041  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.857   3.716  -7.177  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.611   2.714  -6.495  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.255   4.219  -7.169  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.418   4.817  -7.910  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.230   5.375  -9.014  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.547   4.815  -7.365  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.747   1.763  -8.238  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.903   4.494  -8.820  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.641   3.359  -6.647  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.901   4.935  -6.443  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.084   4.754  -7.227  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.053   4.889  -6.386  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.598   5.365  -5.046  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.329   6.186  -4.952  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.060   5.856  -6.973  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.511   5.447  -8.354  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.813   6.111  -8.743  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.670   7.618  -8.902  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.937   8.254  -9.329  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.296   5.466  -7.864  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.523   3.921  -6.291  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.609   6.836  -7.015  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.922   5.894  -6.325  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.601   4.372  -8.381  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.744   5.739  -9.055  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.500   5.899  -7.938  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.174   5.668  -9.658  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.911   7.823  -9.643  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.370   8.033  -7.952  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.278   7.846 -10.222  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.810   9.275  -9.478  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.685   8.122  -8.611  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.199   4.850  -4.037  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.854   5.178  -2.688  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.069   4.956  -1.799  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.205   4.832  -2.294  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.322   4.285  -2.238  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.011   2.516  -2.315  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.923   4.199  -4.187  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.547   6.211  -2.650  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.596   4.520  -1.221  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.164   4.478  -2.888  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.124   2.411  -3.027  1.00  0.00           H  
ATOM    229  N   SER A  99       1.851   4.942  -0.528  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.860   4.606   0.406  1.00  0.00           C  
ATOM    231  C   SER A  99       2.241   3.590   1.335  1.00  0.00           C  
ATOM    232  O   SER A  99       1.027   3.641   1.589  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.329   5.821   1.186  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.562   6.947   0.335  1.00  0.00           O  
ATOM    235  H   SER A  99       0.958   5.142  -0.173  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.683   4.152  -0.124  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.666   6.023   2.011  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.280   5.544   1.609  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.824   7.566   0.426  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.017   2.684   1.810  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.515   1.610   2.621  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.470   1.299   3.742  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.632   1.721   3.703  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.246   0.387   1.763  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.982   2.725   1.618  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.580   1.934   3.055  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       1.588   0.670   0.954  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       3.176   0.022   1.356  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.777  -0.384   2.356  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.977   0.616   4.742  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.769   0.247   5.883  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.400  -1.117   5.653  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.700  -2.113   5.546  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.907   0.178   7.194  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.518   1.565   7.713  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.623  -0.613   8.278  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.662   2.316   8.360  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.037   0.337   4.727  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.516   1.015   5.990  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.008  -0.371   6.951  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.157   2.164   6.890  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.733   1.460   8.448  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.547  -0.106   8.527  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       2.992  -0.718   9.146  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.841  -1.581   7.848  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.473   2.431   7.654  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.320   3.289   8.676  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.015   1.762   9.218  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.707  -1.151   5.593  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.424  -2.390   5.430  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.205  -3.220   6.657  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.586  -2.811   7.712  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.912  -2.134   5.286  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.663  -3.308   4.764  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.164  -4.309   3.998  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.044  -3.590   4.930  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.142  -5.193   3.670  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.311  -4.777   4.224  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.081  -2.959   5.598  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.570  -5.339   4.170  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.333  -3.520   5.548  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.566  -4.699   4.836  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.189  -0.296   5.662  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.059  -2.905   4.560  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.085  -1.288   4.646  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.308  -1.903   6.265  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.126  -4.379   3.722  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.010  -5.988   3.108  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.909  -2.047   6.151  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.766  -6.249   3.625  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.154  -3.044   6.064  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.563  -5.112   4.819  1.00  0.00           H  
ATOM    293  N   SER A 103       5.631  -4.377   6.521  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.318  -5.199   7.692  1.00  0.00           C  
ATOM    295  C   SER A 103       6.590  -5.681   8.416  1.00  0.00           C  
ATOM    296  O   SER A 103       6.525  -6.150   9.553  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.430  -6.383   7.315  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.905  -7.043   8.468  1.00  0.00           O  
ATOM    299  H   SER A 103       5.387  -4.675   5.612  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.775  -4.564   8.377  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.631  -6.044   6.675  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.026  -7.095   6.761  1.00  0.00           H  
ATOM    303  HG  SER A 103       2.945  -6.952   8.461  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.734  -5.574   7.761  1.00  0.00           N  
ATOM    305  CA  GLU A 104       8.971  -6.010   8.363  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.548  -4.968   9.288  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.030  -5.296  10.367  1.00  0.00           O  
ATOM    308  CB  GLU A 104       9.992  -6.350   7.310  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.578  -7.474   6.416  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.478  -8.781   7.144  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       8.419  -9.067   7.760  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      10.446  -9.562   7.118  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.725  -5.201   6.854  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.747  -6.908   8.914  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.167  -5.477   6.699  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.912  -6.625   7.799  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.604  -7.194   6.044  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.286  -7.546   5.603  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.504  -3.719   8.882  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.134  -2.683   9.692  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.088  -1.759  10.264  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.338  -1.009  11.192  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.127  -1.895   8.850  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.099  -1.102   9.682  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.113  -1.681  10.137  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.898   0.098   9.876  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.049  -3.502   8.040  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.666  -3.166  10.499  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.679  -2.570   8.216  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.573  -1.206   8.229  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.916  -1.814   9.687  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.795  -1.012  10.156  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.856   0.414   9.670  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.117   1.269  10.143  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.760  -2.409   8.912  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.882  -1.459   9.793  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.774  -1.013  11.235  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.773   0.690   8.782  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.940   2.016   8.263  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.175   2.263   6.963  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.791   1.316   6.267  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.406   2.356   8.137  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.260   2.471   9.715  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.347  -0.023   8.432  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.506   2.665   9.007  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.890   1.577   7.566  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.509   3.292   7.620  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.963   1.349   9.848  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.964   3.535   6.660  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.323   3.982   5.429  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.308   3.893   4.284  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.436   4.378   4.387  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.889   5.467   5.510  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.999   5.723   6.705  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.154   5.858   4.235  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.647   5.085   6.608  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.252   4.213   7.307  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.452   3.381   5.213  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.772   6.081   5.578  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.487   5.316   7.577  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.871   6.788   6.810  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.310   5.191   4.130  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.807   6.877   4.307  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.814   5.737   3.389  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.756   4.014   6.540  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.051   5.340   7.472  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.156   5.434   5.713  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.893   3.280   3.228  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.678   3.176   2.013  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.789   3.384   0.803  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.593   3.090   0.868  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.373   1.824   1.928  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.486   1.631   2.922  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.764   2.051   2.627  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.263   1.016   4.140  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.790   1.866   3.514  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.287   0.827   5.037  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.550   1.257   4.719  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.581   1.071   5.603  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.003   2.863   3.276  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.423   3.957   2.026  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.646   1.045   2.102  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.785   1.703   0.937  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.950   2.533   1.679  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.264   0.685   4.378  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.780   2.207   3.256  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.096   0.344   5.983  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.689   0.129   5.778  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.340   3.923  -0.300  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.583   4.147  -1.526  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.262   2.828  -2.211  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.151   1.994  -2.447  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.532   4.984  -2.392  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.894   4.640  -1.905  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.750   4.344  -0.441  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.669   4.692  -1.337  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.402   4.712  -3.429  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.318   6.034  -2.260  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.261   3.769  -2.427  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.567   5.472  -2.052  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.418   3.548  -0.150  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.944   5.225   0.151  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.023   2.630  -2.523  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.598   1.415  -3.125  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.451   1.666  -4.056  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.660   2.562  -3.841  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.192   0.418  -2.062  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.351   3.333  -2.378  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.425   0.997  -3.678  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       5.012   0.270  -1.375  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.319   0.773  -1.533  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.972  -0.515  -2.559  1.00  0.00           H  
ATOM    413  N   THR A 112       3.340   0.876  -5.058  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.265   1.022  -5.985  1.00  0.00           C  
ATOM    415  C   THR A 112       1.347  -0.179  -5.822  1.00  0.00           C  
ATOM    416  O   THR A 112       1.797  -1.261  -5.483  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.806   1.095  -7.431  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.859   2.084  -7.499  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.705   1.513  -8.384  1.00  0.00           C  
ATOM    420  H   THR A 112       3.996   0.148  -5.158  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.696   1.914  -5.767  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.179   0.123  -7.717  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.101   2.342  -6.602  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.338   2.474  -8.049  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.081   1.582  -9.392  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.899   0.794  -8.341  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.089   0.026  -6.037  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.897  -1.007  -5.862  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.891  -1.966  -7.045  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.103  -1.557  -8.187  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.287  -0.384  -5.707  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.260   0.632  -4.568  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.313  -1.466  -5.430  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.499   1.465  -4.467  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.197   0.929  -6.306  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.663  -1.550  -4.957  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.546   0.125  -6.623  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.132   0.118  -3.628  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.426   1.300  -4.718  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.040  -1.989  -4.525  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.286  -1.015  -5.304  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.339  -2.162  -6.254  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.345   0.830  -4.251  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.377   2.199  -3.684  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.650   1.971  -5.407  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.668  -3.220  -6.758  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.607  -4.252  -7.766  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.942  -4.936  -7.916  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.290  -5.392  -8.991  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.446  -5.278  -7.410  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.542  -3.465  -5.813  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.331  -3.797  -8.705  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.214  -5.716  -6.449  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.467  -6.051  -8.164  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.409  -4.796  -7.359  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.683  -5.043  -6.834  1.00  0.00           N  
ATOM    457  CA  SER A 115      -3.983  -5.706  -6.857  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.794  -5.236  -5.671  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.217  -4.911  -4.650  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.805  -7.229  -6.753  1.00  0.00           C  
ATOM    461  OG  SER A 115      -2.933  -7.739  -7.756  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.373  -4.662  -5.983  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.481  -5.463  -7.785  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.397  -7.459  -5.781  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.779  -7.683  -6.860  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.764  -6.999  -8.361  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.102  -5.175  -5.805  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.981  -4.797  -4.730  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.086  -5.824  -4.579  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.615  -6.331  -5.570  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.647  -3.431  -5.009  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.610  -2.339  -5.144  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.653  -3.079  -3.918  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.180  -1.042  -5.580  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.545  -5.375  -6.654  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.412  -4.722  -3.817  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.190  -3.514  -5.939  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.125  -2.166  -4.196  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.874  -2.639  -5.874  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.175  -3.209  -2.958  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.993  -2.060  -4.029  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.490  -3.760  -3.977  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.943  -0.728  -4.885  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.394  -0.304  -5.644  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.619  -1.206  -6.552  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.411  -6.126  -3.362  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.535  -6.943  -3.041  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.500  -6.024  -2.373  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.339  -5.690  -1.199  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.172  -8.065  -2.084  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.262  -9.091  -1.955  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.386  -8.756  -1.566  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.996 -10.279  -2.217  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.900  -5.736  -2.613  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.974  -7.335  -3.946  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.296  -8.563  -2.460  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.978  -7.678  -1.093  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.457  -5.565  -3.113  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.400  -4.594  -2.617  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.301  -5.172  -1.536  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.833  -4.431  -0.703  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.221  -4.005  -3.748  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.418  -3.227  -4.766  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -11.967  -1.939  -4.485  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.134  -3.769  -6.009  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.250  -1.221  -5.424  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.414  -3.054  -6.949  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -10.974  -1.779  -6.655  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.538  -5.889  -4.034  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.820  -3.799  -2.172  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.720  -4.818  -4.254  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.958  -3.343  -3.322  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.164  -1.494  -3.520  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.477  -4.766  -6.243  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -10.907  -0.223  -5.192  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.199  -3.488  -7.913  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.412  -1.220  -7.390  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.467  -6.487  -1.540  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.283  -7.145  -0.539  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.568  -7.183   0.796  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.163  -6.901   1.833  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.626  -8.555  -0.981  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.574  -8.631  -2.157  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.990  -8.248  -1.755  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.942  -8.334  -2.930  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.603  -7.361  -3.980  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.009  -7.036  -2.218  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.197  -6.581  -0.431  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.710  -9.056  -1.256  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.073  -9.078  -0.149  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.229  -7.943  -2.915  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.560  -9.635  -2.551  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.330  -8.921  -0.982  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.992  -7.238  -1.377  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.889  -9.329  -3.347  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.947  -8.147  -2.584  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.668  -7.541  -4.398  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.297  -7.403  -4.753  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.616  -6.390  -3.606  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.273  -7.468   0.770  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.499  -7.525   2.016  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.985  -6.165   2.394  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.484  -5.967   3.513  1.00  0.00           O  
ATOM    544  CB  ARG A 120     -10.302  -8.450   1.880  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.633  -9.903   1.727  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.361 -10.722   1.646  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.771 -10.689   0.307  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.469 -10.677   0.034  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.584 -10.795   1.002  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.063 -10.580  -1.225  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.853  -7.666  -0.102  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -12.139  -7.901   2.799  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.729  -8.150   1.015  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.683  -8.333   2.758  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -11.258 -10.247   2.538  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -11.143  -9.986   0.777  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.658 -10.272   2.331  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.535 -11.736   1.959  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.419 -10.649  -0.438  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.839 -10.915   1.964  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.589 -10.720   0.831  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.719 -10.519  -1.981  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.093 -10.551  -1.485  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.152  -5.229   1.476  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.688  -3.865   1.617  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.146  -3.878   1.758  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.540  -3.026   2.407  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.419  -3.185   2.806  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.255  -1.671   2.904  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.254  -1.046   3.843  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.032  -1.030   5.082  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.300  -0.562   3.359  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.597  -5.488   0.642  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.941  -3.363   0.695  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.468  -3.425   2.740  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.041  -3.625   3.718  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.260  -1.446   3.259  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.392  -1.241   1.924  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.519  -4.835   1.096  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.093  -4.976   1.143  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.522  -4.917  -0.264  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.246  -5.083  -1.233  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.649  -6.290   1.839  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.119  -7.434   1.113  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.187  -6.380   3.248  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.020  -5.460   0.530  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.705  -4.136   1.693  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.567  -6.258   1.886  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.521  -8.160   1.335  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.259  -6.237   3.226  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.960  -7.361   3.642  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.710  -5.619   3.848  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.268  -4.625  -0.368  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.596  -4.545  -1.622  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.143  -4.938  -1.485  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.557  -4.783  -0.429  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.723  -3.144  -2.161  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.294  -1.890  -0.953  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.744  -4.442   0.445  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.071  -5.225  -2.310  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.058  -3.044  -3.006  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.741  -2.992  -2.485  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.868  -2.525   0.130  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.579  -5.430  -2.539  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.191  -5.787  -2.562  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.435  -4.630  -3.158  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.828  -4.106  -4.207  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -0.939  -7.069  -3.401  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.539  -7.444  -3.407  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.767  -8.216  -2.863  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.119  -5.518  -3.356  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.845  -5.942  -1.552  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.246  -6.875  -4.418  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.869  -7.628  -2.396  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.685  -8.334  -4.001  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.112  -6.630  -3.826  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.815  -7.956  -2.896  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.586  -9.101  -3.457  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.482  -8.408  -1.837  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.614  -4.226  -2.508  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.399  -3.117  -2.960  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.808  -3.573  -3.234  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.323  -4.464  -2.559  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.435  -1.972  -1.901  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.048  -1.405  -1.659  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.056  -2.450  -0.579  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.880  -4.678  -1.674  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.974  -2.726  -3.872  1.00  0.00           H  
ATOM    629  HB  VAL A 125       2.049  -1.175  -2.295  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.602  -2.194  -1.312  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.116  -0.635  -0.904  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.334  -0.982  -2.577  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.064  -2.792  -0.765  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.084  -1.635   0.129  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.477  -3.266  -0.171  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.402  -2.985  -4.226  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.748  -3.273  -4.612  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.595  -2.086  -4.272  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.366  -0.992  -4.783  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.874  -3.536  -6.125  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.318  -3.863  -6.497  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.957  -4.651  -6.547  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.903  -2.309  -4.740  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.076  -4.146  -4.066  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.577  -2.633  -6.637  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.632  -4.737  -5.945  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.401  -4.039  -7.558  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.943  -3.028  -6.213  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.953  -4.414  -6.229  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.003  -4.770  -7.619  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.274  -5.564  -6.071  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.544  -2.295  -3.422  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.423  -1.253  -2.979  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.377  -0.874  -4.065  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.199  -1.696  -4.521  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.162  -1.665  -1.727  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.235  -1.910  -0.576  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.784  -0.850   0.179  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.797  -3.193  -0.251  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.924  -1.038   1.217  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.941  -3.395   0.796  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.502  -2.301   1.533  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.597  -2.454   2.556  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.660  -3.217  -3.098  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.813  -0.391  -2.750  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.737  -2.560  -1.910  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.831  -0.868  -1.441  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.116   0.148  -0.064  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.141  -4.049  -0.817  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.586  -0.191   1.795  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.644  -4.411   1.011  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.751  -3.236   3.112  1.00  0.00           H  
ATOM    673  N   THR A 128       8.260   0.346  -4.479  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.036   0.885  -5.536  1.00  0.00           C  
ATOM    675  C   THR A 128      10.514   0.902  -5.151  1.00  0.00           C  
ATOM    676  O   THR A 128      10.878   1.318  -4.044  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.549   2.308  -5.834  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.136   2.264  -6.139  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.308   2.892  -7.001  1.00  0.00           C  
ATOM    680  H   THR A 128       7.618   0.934  -4.023  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.894   0.283  -6.420  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.701   2.920  -4.957  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.994   1.535  -6.760  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.363   2.828  -6.777  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.092   2.302  -7.878  1.00  0.00           H  
ATOM    686 HG23 THR A 128       9.016   3.919  -7.159  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.344   0.415  -6.041  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.752   0.373  -5.798  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.183  -0.943  -5.205  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.349  -1.318  -5.299  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.991   0.084  -6.896  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.278   0.533  -6.728  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.002   1.164  -5.106  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.257  -1.644  -4.595  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.569  -2.921  -3.968  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.975  -4.082  -4.728  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.596  -5.133  -4.848  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.089  -2.953  -2.523  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.662  -1.853  -1.689  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.944  -1.947  -1.192  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.929  -0.710  -1.409  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.485  -0.946  -0.434  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.465   0.307  -0.655  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.750   0.178  -0.168  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.317   1.194   0.565  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.351  -1.264  -4.559  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.644  -3.024  -3.969  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.012  -2.882  -2.486  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.388  -3.892  -2.081  1.00  0.00           H  
ATOM    710  HD2 TYR A 130      10.924  -0.624  -1.794  1.00  0.00           H  
ATOM    711  HD1 TYR A 130      14.521  -2.835  -1.405  1.00  0.00           H  
ATOM    712  HE2 TYR A 130      11.872   1.185  -0.451  1.00  0.00           H  
ATOM    713  HE1 TYR A 130      15.490  -1.041  -0.051  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.725   1.472   1.272  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.764  -3.911  -5.207  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.115  -4.969  -5.943  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.316  -5.879  -5.042  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.684  -6.823  -5.504  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.290  -3.059  -5.072  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.451  -4.535  -6.676  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.869  -5.553  -6.447  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.334  -5.589  -3.760  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.588  -6.381  -2.786  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.142  -6.091  -2.893  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.757  -4.980  -3.202  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.988  -6.076  -1.361  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.251  -6.724  -0.876  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.183  -7.003  -1.631  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.305  -6.925   0.403  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.846  -4.804  -3.478  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.770  -7.427  -2.982  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.105  -5.008  -1.271  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.175  -6.383  -0.719  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.533  -6.629   0.937  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.085  -7.392   0.788  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.351  -7.051  -2.601  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.943  -6.891  -2.634  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.327  -7.520  -1.419  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.740  -8.606  -1.007  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.354  -7.406  -3.971  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.687  -8.843  -4.367  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.812  -9.883  -3.688  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.148 -11.230  -4.148  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.656 -12.364  -3.653  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.845 -12.344  -2.603  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.988 -13.522  -4.207  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.726  -7.910  -2.316  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.764  -5.827  -2.576  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.280  -7.308  -3.955  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.746  -6.760  -4.741  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.601  -8.949  -5.436  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.715  -9.020  -4.088  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.931  -9.819  -2.618  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.781  -9.682  -3.940  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.780 -11.258  -4.903  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.562 -11.505  -2.130  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.461 -13.188  -2.216  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.602 -13.584  -4.997  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.640 -14.401  -3.866  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.399  -6.828  -0.817  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.728  -7.327   0.348  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.356  -6.723   0.421  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.099  -5.687  -0.209  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.507  -7.084   1.632  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.289  -5.754   2.290  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.031  -5.675   3.587  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.876  -6.587   4.410  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.814  -4.752   3.798  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.153  -5.939  -1.161  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.605  -8.390   0.200  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.265  -7.851   2.350  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.554  -7.150   1.378  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.583  -4.971   1.610  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.231  -5.662   2.489  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.484  -7.363   1.121  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.868  -6.945   1.180  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.105  -6.039   2.380  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.750  -6.371   3.514  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.745  -8.138   1.290  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.179  -7.843   0.988  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.065  -8.999   1.285  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.047 -10.003   0.548  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.776  -8.950   2.301  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.770  -8.138   1.645  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.123  -6.413   0.278  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.372  -8.928   0.658  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.687  -8.441   2.322  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.477  -6.997   1.591  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.238  -7.570  -0.053  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.762  -4.961   2.117  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.077  -3.922   3.077  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.525  -3.574   2.902  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.107  -3.919   1.895  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.228  -2.644   2.869  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.174  -2.399   3.947  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.972  -3.331   3.882  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.910  -4.429   4.416  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.064  -2.851   3.482  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.139  -4.903   1.207  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.907  -4.313   4.067  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -0.725  -2.715   1.916  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -1.892  -1.791   2.844  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.201  -1.400   3.814  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.561  -2.466   4.945  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.155  -1.901   3.271  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.830  -3.447   3.370  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.108  -2.914   3.847  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.511  -2.531   3.722  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.599  -1.252   2.928  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.675  -0.454   2.965  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.196  -2.311   5.084  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.140  -3.502   6.013  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.998  -4.373   5.977  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.147  -3.542   6.866  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.569  -2.658   4.624  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.019  -3.319   3.190  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.743  -1.473   5.590  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.234  -2.074   4.906  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.485  -2.808   6.862  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.103  -4.279   7.513  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.699  -1.054   2.230  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.948   0.187   1.468  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.995   1.351   2.428  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.533   2.457   2.139  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.288   0.091   0.729  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.415  -1.008  -0.319  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.853  -1.137  -0.752  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.557  -0.697  -1.522  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.382  -1.766   2.210  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.151   0.354   0.763  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.059  -0.068   1.468  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.483   1.036   0.243  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.093  -1.950   0.098  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.196  -0.196  -1.155  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.937  -1.916  -1.494  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.437  -1.402   0.116  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.523  -0.600  -1.227  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.657  -1.515  -2.222  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.911   0.208  -1.991  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.544   1.068   3.570  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.692   1.967   4.643  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.326   2.332   5.236  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.090   3.454   5.691  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.470   1.200   5.647  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.303   0.249   4.976  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.964   0.198   3.751  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.275   2.818   4.341  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.772   0.699   6.297  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.086   1.880   6.206  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.193   0.294   5.348  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.446   1.369   5.191  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.111   1.449   5.760  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.120   2.105   4.820  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.034   2.485   5.239  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.629   0.049   6.161  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.146  -0.415   7.508  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.370  -0.594   7.676  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.335  -0.610   8.432  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.728   0.554   4.731  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.175   2.045   6.659  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.991  -0.629   5.404  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.557  -0.036   6.149  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.481   2.215   3.562  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.634   2.873   2.560  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.463   4.347   2.848  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.376   5.010   3.361  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.197   2.722   1.158  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.274   1.323   0.589  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.735   1.384  -0.843  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.934   0.633   0.685  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.334   1.816   3.296  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.662   2.407   2.590  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.200   3.121   1.168  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.606   3.330   0.488  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.996   0.748   1.151  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.045   1.991  -1.412  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.777   0.388  -1.263  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.718   1.831  -0.887  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.679   0.516   1.727  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.006  -0.335   0.215  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.191   1.235   0.183  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.315   4.865   2.511  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.024   6.250   2.722  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.771   6.938   1.406  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.473   6.277   0.400  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.165   6.447   3.667  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.004   5.896   5.079  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.428   4.433   5.172  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.711   6.769   6.093  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.621   4.309   2.086  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.897   6.699   3.168  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.009   5.944   3.220  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.400   7.497   3.731  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.052   5.916   5.302  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.458   4.327   4.865  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.316   4.087   6.190  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.201   3.837   4.525  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.239   7.740   6.123  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.646   6.308   7.066  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.749   6.880   5.820  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.874   8.245   1.419  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.697   9.067   0.294  1.00  0.00           C  
ATOM    903  C   SER A 143       0.740   8.943  -0.246  1.00  0.00           C  
ATOM    904  O   SER A 143       1.704   8.903   0.540  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.949  10.458   0.782  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.125  10.481   1.589  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.109   8.772   2.211  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.431   8.833  -0.462  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.105  10.818   1.351  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.119  11.083  -0.071  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.944  11.080   2.324  1.00  0.00           H