ATOM    138  N   TYR A  13      -6.878  -7.852  -2.964  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.967  -6.803  -3.409  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.601  -6.952  -2.747  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.390  -6.503  -1.620  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.551  -5.425  -3.095  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.461  -4.891  -4.178  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.939  -4.324  -5.334  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.843  -4.956  -4.046  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.767  -3.834  -6.326  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.678  -4.470  -5.033  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.135  -3.910  -6.171  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.963  -3.425  -7.157  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.766  -7.604  -2.633  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.849  -6.898  -4.478  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.123  -5.483  -2.181  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.742  -4.721  -2.963  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.867  -4.267  -5.452  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.265  -5.395  -3.153  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.342  -3.396  -7.217  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.750  -4.529  -4.912  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.162  -2.502  -6.983  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.673  -7.586  -3.457  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -2.325  -7.794  -2.942  1.00  0.00           C  
ATOM    161  C   LYS A  14      -1.344  -6.813  -3.575  1.00  0.00           C  
ATOM    162  O   LYS A  14      -1.531  -6.378  -4.712  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.871  -9.231  -3.211  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.425  -9.494  -2.825  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.038 -10.862  -3.297  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.217 -11.364  -2.478  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.338 -12.847  -2.532  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.901  -7.922  -4.349  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -2.347  -7.626  -1.876  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.500  -9.906  -2.649  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.984  -9.441  -4.265  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.201  -8.738  -3.276  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.334  -9.444  -1.750  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.778 -11.562  -3.199  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.334 -10.794  -4.334  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.122 -10.923  -2.866  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.080 -11.060  -1.451  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.528 -13.290  -2.054  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.214 -13.151  -2.060  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.362 -13.168  -3.521  1.00  0.00           H  
ATOM    181  N   CYS A  15      -0.296  -6.469  -2.833  1.00  0.00           N  
ATOM    182  CA  CYS A  15       0.715  -5.540  -3.322  1.00  0.00           C  
ATOM    183  C   CYS A  15       1.877  -6.291  -3.967  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.482  -7.167  -3.351  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.232  -4.667  -2.176  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.651  -3.617  -2.623  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.202  -6.849  -1.934  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.254  -4.907  -4.065  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.436  -4.018  -1.841  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.538  -5.304  -1.359  1.00  0.00           H  
ATOM    191  N   ASP A  16       2.181  -5.940  -5.212  1.00  0.00           N  
ATOM    192  CA  ASP A  16       3.270  -6.578  -5.942  1.00  0.00           C  
ATOM    193  C   ASP A  16       4.567  -5.790  -5.783  1.00  0.00           C  
ATOM    194  O   ASP A  16       5.307  -5.593  -6.746  1.00  0.00           O  
ATOM    195  CB  ASP A  16       2.914  -6.706  -7.424  1.00  0.00           C  
ATOM    196  CG  ASP A  16       1.454  -7.053  -7.640  1.00  0.00           C  
ATOM    197  OD1 ASP A  16       1.027  -8.134  -7.183  1.00  0.00           O  
ATOM    198  OD2 ASP A  16       0.739  -6.244  -8.267  1.00  0.00           O  
ATOM    199  H   ASP A  16       1.661  -5.233  -5.650  1.00  0.00           H  
ATOM    200  HA  ASP A  16       3.412  -7.566  -5.529  1.00  0.00           H  
ATOM    201  HB2 ASP A  16       3.118  -5.767  -7.918  1.00  0.00           H  
ATOM    202  HB3 ASP A  16       3.520  -7.481  -7.867  1.00  0.00           H  
ATOM    203  N   VAL A  17       4.834  -5.340  -4.561  1.00  0.00           N  
ATOM    204  CA  VAL A  17       6.041  -4.573  -4.276  1.00  0.00           C  
ATOM    205  C   VAL A  17       6.731  -5.082  -3.016  1.00  0.00           C  
ATOM    206  O   VAL A  17       7.926  -5.376  -3.025  1.00  0.00           O  
ATOM    207  CB  VAL A  17       5.726  -3.075  -4.106  1.00  0.00           C  
ATOM    208  CG1 VAL A  17       7.003  -2.286  -3.859  1.00  0.00           C  
ATOM    209  CG2 VAL A  17       4.989  -2.544  -5.326  1.00  0.00           C  
ATOM    210  H   VAL A  17       4.205  -5.529  -3.834  1.00  0.00           H  
ATOM    211  HA  VAL A  17       6.714  -4.685  -5.114  1.00  0.00           H  
ATOM    212  HB  VAL A  17       5.085  -2.958  -3.245  1.00  0.00           H  
ATOM    213 HG11 VAL A  17       6.963  -1.356  -4.409  1.00  0.00           H  
ATOM    214 HG12 VAL A  17       7.099  -2.077  -2.804  1.00  0.00           H  
ATOM    215 HG13 VAL A  17       7.853  -2.863  -4.192  1.00  0.00           H  
ATOM    216 HG21 VAL A  17       5.666  -1.958  -5.930  1.00  0.00           H  
ATOM    217 HG22 VAL A  17       4.613  -3.373  -5.908  1.00  0.00           H  
ATOM    218 HG23 VAL A  17       4.163  -1.924  -5.007  1.00  0.00           H  
ATOM    219  N   CYS A  18       5.969  -5.185  -1.931  1.00  0.00           N  
ATOM    220  CA  CYS A  18       6.506  -5.659  -0.662  1.00  0.00           C  
ATOM    221  C   CYS A  18       5.903  -7.010  -0.286  1.00  0.00           C  
ATOM    222  O   CYS A  18       6.598  -7.897   0.207  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.230  -4.640   0.445  1.00  0.00           C  
ATOM    224  SG  CYS A  18       4.462  -4.398   0.810  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.022  -4.936  -1.986  1.00  0.00           H  
ATOM    226  HA  CYS A  18       7.573  -5.775  -0.775  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       6.710  -4.969   1.355  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.640  -3.684   0.154  1.00  0.00           H  
ATOM    229  N   GLY A  19       4.603  -7.158  -0.524  1.00  0.00           N  
ATOM    230  CA  GLY A  19       3.927  -8.402  -0.205  1.00  0.00           C  
ATOM    231  C   GLY A  19       2.838  -8.221   0.833  1.00  0.00           C  
ATOM    232  O   GLY A  19       2.832  -8.897   1.862  1.00  0.00           O  
ATOM    233  H   GLY A  19       4.098  -6.416  -0.919  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       3.488  -8.802  -1.107  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       4.654  -9.106   0.172  1.00  0.00           H  
ATOM    236  N   LYS A  20       1.914  -7.304   0.566  1.00  0.00           N  
ATOM    237  CA  LYS A  20       0.814  -7.035   1.484  1.00  0.00           C  
ATOM    238  C   LYS A  20      -0.523  -7.417   0.859  1.00  0.00           C  
ATOM    239  O   LYS A  20      -0.591  -7.759  -0.321  1.00  0.00           O  
ATOM    240  CB  LYS A  20       0.802  -5.556   1.877  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.145  -5.289   3.220  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.658  -4.002   3.846  1.00  0.00           C  
ATOM    243  CE  LYS A  20      -0.236  -3.543   4.988  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.513  -2.728   5.984  1.00  0.00           N  
ATOM    245  H   LYS A  20       1.973  -6.797  -0.272  1.00  0.00           H  
ATOM    246  HA  LYS A  20       0.968  -7.632   2.370  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       1.820  -5.198   1.920  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       0.266  -5.000   1.121  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.922  -5.207   3.079  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.360  -6.113   3.886  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.654  -4.170   4.228  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.686  -3.231   3.090  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -1.040  -2.950   4.582  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -0.643  -4.413   5.481  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.141  -2.344   6.696  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.995  -1.938   5.509  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.224  -3.315   6.464  1.00  0.00           H  
ATOM    258  N   GLU A  21      -1.584  -7.355   1.658  1.00  0.00           N  
ATOM    259  CA  GLU A  21      -2.920  -7.695   1.180  1.00  0.00           C  
ATOM    260  C   GLU A  21      -3.984  -6.902   1.933  1.00  0.00           C  
ATOM    261  O   GLU A  21      -3.945  -6.798   3.159  1.00  0.00           O  
ATOM    262  CB  GLU A  21      -3.177  -9.195   1.340  1.00  0.00           C  
ATOM    263  CG  GLU A  21      -2.778 -10.013   0.124  1.00  0.00           C  
ATOM    264  CD  GLU A  21      -3.343 -11.420   0.156  1.00  0.00           C  
ATOM    265  OE1 GLU A  21      -3.607 -11.927   1.267  1.00  0.00           O  
ATOM    266  OE2 GLU A  21      -3.521 -12.014  -0.928  1.00  0.00           O  
ATOM    267  H   GLU A  21      -1.466  -7.076   2.589  1.00  0.00           H  
ATOM    268  HA  GLU A  21      -2.972  -7.440   0.133  1.00  0.00           H  
ATOM    269  HB2 GLU A  21      -2.617  -9.555   2.190  1.00  0.00           H  
ATOM    270  HB3 GLU A  21      -4.230  -9.349   1.522  1.00  0.00           H  
ATOM    271  HG2 GLU A  21      -3.141  -9.517  -0.764  1.00  0.00           H  
ATOM    272  HG3 GLU A  21      -1.700 -10.075   0.084  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.935  -6.346   1.190  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -6.010  -5.561   1.786  1.00  0.00           C  
ATOM    275  C   PHE A  22      -7.372  -6.051   1.305  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.461  -6.904   0.422  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.838  -4.079   1.445  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -4.446  -3.567   1.681  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.416  -3.896   0.815  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -4.168  -2.757   2.770  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.134  -3.426   1.029  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -2.888  -2.283   2.989  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.870  -2.620   2.118  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.913  -6.465   0.217  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.955  -5.684   2.857  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -6.075  -3.928   0.403  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -6.515  -3.497   2.052  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.623  -4.528  -0.038  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -4.963  -2.493   3.452  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.341  -3.692   0.346  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -2.683  -1.653   3.841  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.869  -2.251   2.287  1.00  0.00           H  
ATOM    293  N   SER A  23      -8.433  -5.505   1.893  1.00  0.00           N  
ATOM    294  CA  SER A  23      -9.791  -5.889   1.527  1.00  0.00           C  
ATOM    295  C   SER A  23     -10.357  -4.945   0.471  1.00  0.00           C  
ATOM    296  O   SER A  23     -10.936  -5.385  -0.522  1.00  0.00           O  
ATOM    297  CB  SER A  23     -10.693  -5.890   2.763  1.00  0.00           C  
ATOM    298  OG  SER A  23     -12.021  -6.253   2.425  1.00  0.00           O  
ATOM    299  H   SER A  23      -8.297  -4.830   2.590  1.00  0.00           H  
ATOM    300  HA  SER A  23      -9.755  -6.888   1.119  1.00  0.00           H  
ATOM    301  HB2 SER A  23     -10.312  -6.597   3.484  1.00  0.00           H  
ATOM    302  HB3 SER A  23     -10.702  -4.901   3.199  1.00  0.00           H  
ATOM    303  HG  SER A  23     -12.542  -5.460   2.278  1.00  0.00           H  
ATOM    304  N   GLN A  24     -10.185  -3.647   0.694  1.00  0.00           N  
ATOM    305  CA  GLN A  24     -10.679  -2.640  -0.239  1.00  0.00           C  
ATOM    306  C   GLN A  24      -9.563  -2.156  -1.159  1.00  0.00           C  
ATOM    307  O   GLN A  24      -8.408  -2.051  -0.748  1.00  0.00           O  
ATOM    308  CB  GLN A  24     -11.275  -1.456   0.525  1.00  0.00           C  
ATOM    309  CG  GLN A  24     -12.686  -1.709   1.033  1.00  0.00           C  
ATOM    310  CD  GLN A  24     -12.727  -2.718   2.163  1.00  0.00           C  
ATOM    311  OE1 GLN A  24     -11.791  -2.817   2.957  1.00  0.00           O  
ATOM    312  NE2 GLN A  24     -13.815  -3.475   2.242  1.00  0.00           N  
ATOM    313  H   GLN A  24      -9.715  -3.359   1.503  1.00  0.00           H  
ATOM    314  HA  GLN A  24     -11.452  -3.095  -0.839  1.00  0.00           H  
ATOM    315  HB2 GLN A  24     -10.644  -1.235   1.373  1.00  0.00           H  
ATOM    316  HB3 GLN A  24     -11.300  -0.597  -0.129  1.00  0.00           H  
ATOM    317  HG2 GLN A  24     -13.098  -0.776   1.389  1.00  0.00           H  
ATOM    318  HG3 GLN A  24     -13.287  -2.079   0.217  1.00  0.00           H  
ATOM    319 HE21 GLN A  24     -14.520  -3.342   1.574  1.00  0.00           H  
ATOM    320 HE22 GLN A  24     -13.868  -4.136   2.962  1.00  0.00           H  
ATOM    321  N   SER A  25      -9.917  -1.864  -2.406  1.00  0.00           N  
ATOM    322  CA  SER A  25      -8.945  -1.395  -3.387  1.00  0.00           C  
ATOM    323  C   SER A  25      -8.215  -0.155  -2.878  1.00  0.00           C  
ATOM    324  O   SER A  25      -6.988  -0.076  -2.936  1.00  0.00           O  
ATOM    325  CB  SER A  25      -9.637  -1.084  -4.715  1.00  0.00           C  
ATOM    326  OG  SER A  25      -8.691  -0.769  -5.722  1.00  0.00           O  
ATOM    327  H   SER A  25     -10.854  -1.968  -2.674  1.00  0.00           H  
ATOM    328  HA  SER A  25      -8.224  -2.184  -3.542  1.00  0.00           H  
ATOM    329  HB2 SER A  25     -10.208  -1.944  -5.031  1.00  0.00           H  
ATOM    330  HB3 SER A  25     -10.300  -0.241  -4.584  1.00  0.00           H  
ATOM    331  HG  SER A  25      -8.543  -1.539  -6.275  1.00  0.00           H  
ATOM    332  N   SER A  26      -8.980   0.811  -2.381  1.00  0.00           N  
ATOM    333  CA  SER A  26      -8.407   2.050  -1.865  1.00  0.00           C  
ATOM    334  C   SER A  26      -7.276   1.758  -0.884  1.00  0.00           C  
ATOM    335  O   SER A  26      -6.150   2.225  -1.060  1.00  0.00           O  
ATOM    336  CB  SER A  26      -9.488   2.889  -1.181  1.00  0.00           C  
ATOM    337  OG  SER A  26     -10.571   3.140  -2.059  1.00  0.00           O  
ATOM    338  H   SER A  26      -9.952   0.689  -2.362  1.00  0.00           H  
ATOM    339  HA  SER A  26      -8.009   2.604  -2.702  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -9.857   2.361  -0.316  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -9.064   3.834  -0.872  1.00  0.00           H  
ATOM    342  HG  SER A  26     -10.354   3.877  -2.634  1.00  0.00           H  
ATOM    343  N   HIS A  27      -7.584   0.983   0.151  1.00  0.00           N  
ATOM    344  CA  HIS A  27      -6.594   0.628   1.162  1.00  0.00           C  
ATOM    345  C   HIS A  27      -5.238   0.352   0.520  1.00  0.00           C  
ATOM    346  O   HIS A  27      -4.232   0.964   0.882  1.00  0.00           O  
ATOM    347  CB  HIS A  27      -7.057  -0.597   1.951  1.00  0.00           C  
ATOM    348  CG  HIS A  27      -8.073  -0.281   3.005  1.00  0.00           C  
ATOM    349  ND1 HIS A  27      -8.164  -0.974   4.194  1.00  0.00           N  
ATOM    350  CD2 HIS A  27      -9.044   0.661   3.045  1.00  0.00           C  
ATOM    351  CE1 HIS A  27      -9.148  -0.473   4.919  1.00  0.00           C  
ATOM    352  NE2 HIS A  27      -9.698   0.521   4.245  1.00  0.00           N  
ATOM    353  H   HIS A  27      -8.499   0.642   0.237  1.00  0.00           H  
ATOM    354  HA  HIS A  27      -6.495   1.465   1.837  1.00  0.00           H  
ATOM    355  HB2 HIS A  27      -7.497  -1.310   1.270  1.00  0.00           H  
ATOM    356  HB3 HIS A  27      -6.203  -1.048   2.436  1.00  0.00           H  
ATOM    357  HD1 HIS A  27      -7.593  -1.723   4.465  1.00  0.00           H  
ATOM    358  HD2 HIS A  27      -9.265   1.388   2.277  1.00  0.00           H  
ATOM    359  HE1 HIS A  27      -9.452  -0.816   5.896  1.00  0.00           H  
ATOM    360  N   LEU A  28      -5.217  -0.572  -0.434  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -3.984  -0.930  -1.126  1.00  0.00           C  
ATOM    362  C   LEU A  28      -3.380   0.284  -1.824  1.00  0.00           C  
ATOM    363  O   LEU A  28      -2.199   0.586  -1.652  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -4.252  -2.039  -2.146  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -3.099  -2.372  -3.093  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -1.939  -2.987  -2.325  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -3.568  -3.310  -4.195  1.00  0.00           C  
ATOM    368  H   LEU A  28      -6.050  -1.025  -0.679  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -3.283  -1.292  -0.389  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -4.502  -2.936  -1.601  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -5.098  -1.737  -2.747  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -2.746  -1.460  -3.555  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -2.031  -2.744  -1.278  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -1.007  -2.595  -2.706  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -1.954  -4.060  -2.449  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -4.626  -3.493  -4.085  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -3.031  -4.244  -4.126  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -3.379  -2.857  -5.158  1.00  0.00           H  
ATOM    379  N   GLN A  29      -4.198   0.976  -2.611  1.00  0.00           N  
ATOM    380  CA  GLN A  29      -3.743   2.158  -3.334  1.00  0.00           C  
ATOM    381  C   GLN A  29      -2.989   3.106  -2.407  1.00  0.00           C  
ATOM    382  O   GLN A  29      -1.903   3.582  -2.738  1.00  0.00           O  
ATOM    383  CB  GLN A  29      -4.932   2.883  -3.967  1.00  0.00           C  
ATOM    384  CG  GLN A  29      -5.454   2.210  -5.226  1.00  0.00           C  
ATOM    385  CD  GLN A  29      -6.061   3.196  -6.205  1.00  0.00           C  
ATOM    386  OE1 GLN A  29      -5.872   4.406  -6.083  1.00  0.00           O  
ATOM    387  NE2 GLN A  29      -6.796   2.681  -7.185  1.00  0.00           N  
ATOM    388  H   GLN A  29      -5.128   0.685  -2.708  1.00  0.00           H  
ATOM    389  HA  GLN A  29      -3.075   1.831  -4.116  1.00  0.00           H  
ATOM    390  HB2 GLN A  29      -5.736   2.927  -3.248  1.00  0.00           H  
ATOM    391  HB3 GLN A  29      -4.631   3.889  -4.221  1.00  0.00           H  
ATOM    392  HG2 GLN A  29      -4.635   1.701  -5.713  1.00  0.00           H  
ATOM    393  HG3 GLN A  29      -6.209   1.490  -4.947  1.00  0.00           H  
ATOM    394 HE21 GLN A  29      -6.905   1.707  -7.218  1.00  0.00           H  
ATOM    395 HE22 GLN A  29      -7.201   3.295  -7.831  1.00  0.00           H  
ATOM    396  N   THR A  30      -3.573   3.378  -1.244  1.00  0.00           N  
ATOM    397  CA  THR A  30      -2.957   4.270  -0.270  1.00  0.00           C  
ATOM    398  C   THR A  30      -1.618   3.721   0.210  1.00  0.00           C  
ATOM    399  O   THR A  30      -0.644   4.462   0.344  1.00  0.00           O  
ATOM    400  CB  THR A  30      -3.874   4.492   0.947  1.00  0.00           C  
ATOM    401  OG1 THR A  30      -5.155   4.967   0.516  1.00  0.00           O  
ATOM    402  CG2 THR A  30      -3.257   5.490   1.915  1.00  0.00           C  
ATOM    403  H   THR A  30      -4.438   2.968  -1.038  1.00  0.00           H  
ATOM    404  HA  THR A  30      -2.793   5.224  -0.749  1.00  0.00           H  
ATOM    405  HB  THR A  30      -4.002   3.549   1.459  1.00  0.00           H  
ATOM    406  HG1 THR A  30      -5.320   4.670  -0.382  1.00  0.00           H  
ATOM    407 HG21 THR A  30      -3.567   5.253   2.922  1.00  0.00           H  
ATOM    408 HG22 THR A  30      -3.587   6.487   1.663  1.00  0.00           H  
ATOM    409 HG23 THR A  30      -2.181   5.438   1.848  1.00  0.00           H  
ATOM    410  N   HIS A  31      -1.577   2.417   0.468  1.00  0.00           N  
ATOM    411  CA  HIS A  31      -0.356   1.768   0.932  1.00  0.00           C  
ATOM    412  C   HIS A  31       0.767   1.929  -0.089  1.00  0.00           C  
ATOM    413  O   HIS A  31       1.859   2.387   0.244  1.00  0.00           O  
ATOM    414  CB  HIS A  31      -0.611   0.284   1.197  1.00  0.00           C  
ATOM    415  CG  HIS A  31       0.629  -0.554   1.155  1.00  0.00           C  
ATOM    416  ND1 HIS A  31       1.493  -0.674   2.223  1.00  0.00           N  
ATOM    417  CD2 HIS A  31       1.148  -1.317   0.165  1.00  0.00           C  
ATOM    418  CE1 HIS A  31       2.491  -1.474   1.891  1.00  0.00           C  
ATOM    419  NE2 HIS A  31       2.305  -1.878   0.647  1.00  0.00           N  
ATOM    420  H   HIS A  31      -2.386   1.879   0.342  1.00  0.00           H  
ATOM    421  HA  HIS A  31      -0.058   2.243   1.854  1.00  0.00           H  
ATOM    422  HB2 HIS A  31      -1.054   0.171   2.176  1.00  0.00           H  
ATOM    423  HB3 HIS A  31      -1.295  -0.096   0.452  1.00  0.00           H  
ATOM    424  HD1 HIS A  31       1.391  -0.237   3.093  1.00  0.00           H  
ATOM    425  HD2 HIS A  31       0.731  -1.459  -0.823  1.00  0.00           H  
ATOM    426  HE1 HIS A  31       3.317  -1.751   2.527  1.00  0.00           H  
ATOM    427  N   GLN A  32       0.489   1.548  -1.332  1.00  0.00           N  
ATOM    428  CA  GLN A  32       1.477   1.649  -2.399  1.00  0.00           C  
ATOM    429  C   GLN A  32       2.264   2.951  -2.292  1.00  0.00           C  
ATOM    430  O   GLN A  32       3.462   2.988  -2.569  1.00  0.00           O  
ATOM    431  CB  GLN A  32       0.793   1.564  -3.765  1.00  0.00           C  
ATOM    432  CG  GLN A  32       0.139   0.218  -4.035  1.00  0.00           C  
ATOM    433  CD  GLN A  32       1.138  -0.842  -4.455  1.00  0.00           C  
ATOM    434  OE1 GLN A  32       2.199  -0.988  -3.846  1.00  0.00           O  
ATOM    435  NE2 GLN A  32       0.805  -1.590  -5.500  1.00  0.00           N  
ATOM    436  H   GLN A  32      -0.400   1.191  -1.535  1.00  0.00           H  
ATOM    437  HA  GLN A  32       2.161   0.820  -2.298  1.00  0.00           H  
ATOM    438  HB2 GLN A  32       0.031   2.328  -3.821  1.00  0.00           H  
ATOM    439  HB3 GLN A  32       1.529   1.743  -4.535  1.00  0.00           H  
ATOM    440  HG2 GLN A  32      -0.358  -0.114  -3.136  1.00  0.00           H  
ATOM    441  HG3 GLN A  32      -0.589   0.338  -4.824  1.00  0.00           H  
ATOM    442 HE21 GLN A  32      -0.056  -1.416  -5.937  1.00  0.00           H  
ATOM    443 HE22 GLN A  32       1.432  -2.282  -5.794  1.00  0.00           H  
ATOM    444  N   ARG A  33       1.581   4.018  -1.888  1.00  0.00           N  
ATOM    445  CA  ARG A  33       2.216   5.322  -1.746  1.00  0.00           C  
ATOM    446  C   ARG A  33       3.560   5.198  -1.034  1.00  0.00           C  
ATOM    447  O   ARG A  33       4.548   5.809  -1.439  1.00  0.00           O  
ATOM    448  CB  ARG A  33       1.303   6.276  -0.973  1.00  0.00           C  
ATOM    449  CG  ARG A  33      -0.011   6.566  -1.678  1.00  0.00           C  
ATOM    450  CD  ARG A  33      -0.556   7.934  -1.299  1.00  0.00           C  
ATOM    451  NE  ARG A  33      -2.004   8.015  -1.476  1.00  0.00           N  
ATOM    452  CZ  ARG A  33      -2.658   9.155  -1.671  1.00  0.00           C  
ATOM    453  NH1 ARG A  33      -1.997  10.303  -1.715  1.00  0.00           N  
ATOM    454  NH2 ARG A  33      -3.976   9.147  -1.824  1.00  0.00           N  
ATOM    455  H   ARG A  33       0.627   3.925  -1.682  1.00  0.00           H  
ATOM    456  HA  ARG A  33       2.382   5.720  -2.736  1.00  0.00           H  
ATOM    457  HB2 ARG A  33       1.081   5.841  -0.009  1.00  0.00           H  
ATOM    458  HB3 ARG A  33       1.822   7.211  -0.826  1.00  0.00           H  
ATOM    459  HG2 ARG A  33       0.150   6.538  -2.746  1.00  0.00           H  
ATOM    460  HG3 ARG A  33      -0.732   5.812  -1.400  1.00  0.00           H  
ATOM    461  HD2 ARG A  33      -0.318   8.128  -0.264  1.00  0.00           H  
ATOM    462  HD3 ARG A  33      -0.084   8.680  -1.922  1.00  0.00           H  
ATOM    463  HE  ARG A  33      -2.512   7.178  -1.448  1.00  0.00           H  
ATOM    464 HH11 ARG A  33      -1.003  10.312  -1.601  1.00  0.00           H  
ATOM    465 HH12 ARG A  33      -2.491  11.160  -1.863  1.00  0.00           H  
ATOM    466 HH21 ARG A  33      -4.477   8.283  -1.792  1.00  0.00           H  
ATOM    467 HH22 ARG A  33      -4.467  10.005  -1.971  1.00  0.00           H  
ATOM    468  N   VAL A  34       3.588   4.402   0.031  1.00  0.00           N  
ATOM    469  CA  VAL A  34       4.810   4.196   0.799  1.00  0.00           C  
ATOM    470  C   VAL A  34       5.987   3.876  -0.115  1.00  0.00           C  
ATOM    471  O   VAL A  34       7.120   4.281   0.148  1.00  0.00           O  
ATOM    472  CB  VAL A  34       4.644   3.058   1.823  1.00  0.00           C  
ATOM    473  CG1 VAL A  34       3.515   3.371   2.793  1.00  0.00           C  
ATOM    474  CG2 VAL A  34       4.397   1.735   1.113  1.00  0.00           C  
ATOM    475  H   VAL A  34       2.768   3.941   0.305  1.00  0.00           H  
ATOM    476  HA  VAL A  34       5.023   5.108   1.338  1.00  0.00           H  
ATOM    477  HB  VAL A  34       5.561   2.973   2.388  1.00  0.00           H  
ATOM    478 HG11 VAL A  34       2.808   4.037   2.319  1.00  0.00           H  
ATOM    479 HG12 VAL A  34       3.016   2.455   3.073  1.00  0.00           H  
ATOM    480 HG13 VAL A  34       3.919   3.846   3.674  1.00  0.00           H  
ATOM    481 HG21 VAL A  34       5.323   1.186   1.042  1.00  0.00           H  
ATOM    482 HG22 VAL A  34       3.676   1.157   1.672  1.00  0.00           H  
ATOM    483 HG23 VAL A  34       4.014   1.925   0.121  1.00  0.00           H  
ATOM    484  N   HIS A  35       5.712   3.146  -1.191  1.00  0.00           N  
ATOM    485  CA  HIS A  35       6.748   2.771  -2.146  1.00  0.00           C  
ATOM    486  C   HIS A  35       7.000   3.897  -3.145  1.00  0.00           C  
ATOM    487  O   HIS A  35       8.113   4.062  -3.644  1.00  0.00           O  
ATOM    488  CB  HIS A  35       6.351   1.495  -2.888  1.00  0.00           C  
ATOM    489  CG  HIS A  35       5.892   0.394  -1.983  1.00  0.00           C  
ATOM    490  ND1 HIS A  35       6.619  -0.037  -0.893  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       4.771  -0.365  -2.009  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       5.966  -1.014  -0.289  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       4.841  -1.232  -0.946  1.00  0.00           N  
ATOM    494  H   HIS A  35       4.790   2.853  -1.346  1.00  0.00           H  
ATOM    495  HA  HIS A  35       7.657   2.587  -1.594  1.00  0.00           H  
ATOM    496  HB2 HIS A  35       5.544   1.720  -3.571  1.00  0.00           H  
ATOM    497  HB3 HIS A  35       7.200   1.132  -3.449  1.00  0.00           H  
ATOM    498  HD1 HIS A  35       7.485   0.320  -0.606  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       3.970  -0.301  -2.732  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       6.295  -1.544   0.592  1.00  0.00           H