ATOM    160  N   LEU A  15      -7.880 -12.837 -12.495  1.00  0.00           N  
ATOM    161  CA  LEU A  15      -7.800 -11.400 -12.259  1.00  0.00           C  
ATOM    162  C   LEU A  15      -7.182 -11.105 -10.896  1.00  0.00           C  
ATOM    163  O   LEU A  15      -7.478 -11.782  -9.912  1.00  0.00           O  
ATOM    164  CB  LEU A  15      -9.191 -10.770 -12.349  1.00  0.00           C  
ATOM    165  CG  LEU A  15     -10.309 -11.505 -11.608  1.00  0.00           C  
ATOM    166  CD1 LEU A  15     -10.264 -11.186 -10.122  1.00  0.00           C  
ATOM    167  CD2 LEU A  15     -11.666 -11.140 -12.193  1.00  0.00           C  
ATOM    168  H   LEU A  15      -8.065 -13.435 -11.741  1.00  0.00           H  
ATOM    169  HA  LEU A  15      -7.170 -10.973 -13.026  1.00  0.00           H  
ATOM    170  HB2 LEU A  15      -9.128  -9.771 -11.945  1.00  0.00           H  
ATOM    171  HB3 LEU A  15      -9.463 -10.718 -13.393  1.00  0.00           H  
ATOM    172  HG  LEU A  15     -10.170 -12.571 -11.725  1.00  0.00           H  
ATOM    173 HD11 LEU A  15      -9.476 -10.475  -9.930  1.00  0.00           H  
ATOM    174 HD12 LEU A  15     -10.075 -12.092  -9.565  1.00  0.00           H  
ATOM    175 HD13 LEU A  15     -11.212 -10.767  -9.815  1.00  0.00           H  
ATOM    176 HD21 LEU A  15     -11.605 -10.169 -12.663  1.00  0.00           H  
ATOM    177 HD22 LEU A  15     -12.403 -11.112 -11.404  1.00  0.00           H  
ATOM    178 HD23 LEU A  15     -11.951 -11.878 -12.928  1.00  0.00           H  
ATOM    179  N   GLU A  16      -6.326 -10.090 -10.847  1.00  0.00           N  
ATOM    180  CA  GLU A  16      -5.669  -9.705  -9.603  1.00  0.00           C  
ATOM    181  C   GLU A  16      -6.644  -8.995  -8.669  1.00  0.00           C  
ATOM    182  O   GLU A  16      -7.508  -8.238  -9.113  1.00  0.00           O  
ATOM    183  CB  GLU A  16      -4.471  -8.799  -9.893  1.00  0.00           C  
ATOM    184  CG  GLU A  16      -3.442  -9.426 -10.818  1.00  0.00           C  
ATOM    185  CD  GLU A  16      -2.047  -8.873 -10.600  1.00  0.00           C  
ATOM    186  OE1 GLU A  16      -1.328  -9.405  -9.728  1.00  0.00           O  
ATOM    187  OE2 GLU A  16      -1.674  -7.909 -11.301  1.00  0.00           O  
ATOM    188  H   GLU A  16      -6.131  -9.588 -11.665  1.00  0.00           H  
ATOM    189  HA  GLU A  16      -5.318 -10.606  -9.121  1.00  0.00           H  
ATOM    190  HB2 GLU A  16      -4.827  -7.886 -10.348  1.00  0.00           H  
ATOM    191  HB3 GLU A  16      -3.984  -8.557  -8.959  1.00  0.00           H  
ATOM    192  HG2 GLU A  16      -3.422 -10.491 -10.644  1.00  0.00           H  
ATOM    193  HG3 GLU A  16      -3.733  -9.235 -11.841  1.00  0.00           H  
ATOM    194  N   LYS A  17      -6.500  -9.245  -7.372  1.00  0.00           N  
ATOM    195  CA  LYS A  17      -7.367  -8.630  -6.373  1.00  0.00           C  
ATOM    196  C   LYS A  17      -6.628  -7.532  -5.614  1.00  0.00           C  
ATOM    197  O   LYS A  17      -5.512  -7.737  -5.136  1.00  0.00           O  
ATOM    198  CB  LYS A  17      -7.878  -9.687  -5.392  1.00  0.00           C  
ATOM    199  CG  LYS A  17      -9.200 -10.311  -5.805  1.00  0.00           C  
ATOM    200  CD  LYS A  17      -9.707 -11.289  -4.757  1.00  0.00           C  
ATOM    201  CE  LYS A  17     -11.124 -11.748  -5.063  1.00  0.00           C  
ATOM    202  NZ  LYS A  17     -11.651 -12.659  -4.009  1.00  0.00           N  
ATOM    203  H   LYS A  17      -5.793  -9.858  -7.079  1.00  0.00           H  
ATOM    204  HA  LYS A  17      -8.208  -8.192  -6.888  1.00  0.00           H  
ATOM    205  HB2 LYS A  17      -7.142 -10.474  -5.312  1.00  0.00           H  
ATOM    206  HB3 LYS A  17      -8.008  -9.228  -4.422  1.00  0.00           H  
ATOM    207  HG2 LYS A  17      -9.932  -9.528  -5.935  1.00  0.00           H  
ATOM    208  HG3 LYS A  17      -9.063 -10.838  -6.739  1.00  0.00           H  
ATOM    209  HD2 LYS A  17      -9.057 -12.151  -4.738  1.00  0.00           H  
ATOM    210  HD3 LYS A  17      -9.695 -10.805  -3.791  1.00  0.00           H  
ATOM    211  HE2 LYS A  17     -11.763 -10.881  -5.130  1.00  0.00           H  
ATOM    212  HE3 LYS A  17     -11.124 -12.268  -6.009  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17     -12.680 -12.772  -4.117  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17     -11.455 -12.266  -3.067  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17     -11.200 -13.592  -4.085  1.00  0.00           H  
ATOM    216  N   CYS A  18      -7.259  -6.367  -5.507  1.00  0.00           N  
ATOM    217  CA  CYS A  18      -6.663  -5.237  -4.805  1.00  0.00           C  
ATOM    218  C   CYS A  18      -6.281  -5.622  -3.379  1.00  0.00           C  
ATOM    219  O   CYS A  18      -7.123  -6.063  -2.598  1.00  0.00           O  
ATOM    220  CB  CYS A  18      -7.633  -4.054  -4.783  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -6.993  -2.583  -3.920  1.00  0.00           S  
ATOM    222  H   CYS A  18      -8.147  -6.265  -5.910  1.00  0.00           H  
ATOM    223  HA  CYS A  18      -5.770  -4.948  -5.338  1.00  0.00           H  
ATOM    224  HB2 CYS A  18      -7.859  -3.765  -5.800  1.00  0.00           H  
ATOM    225  HB3 CYS A  18      -8.545  -4.356  -4.289  1.00  0.00           H  
ATOM    226  N   ALA A  19      -5.005  -5.451  -3.047  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -4.512  -5.778  -1.715  1.00  0.00           C  
ATOM    228  C   ALA A  19      -4.804  -4.651  -0.730  1.00  0.00           C  
ATOM    229  O   ALA A  19      -4.225  -4.596   0.356  1.00  0.00           O  
ATOM    230  CB  ALA A  19      -3.019  -6.067  -1.762  1.00  0.00           C  
ATOM    231  H   ALA A  19      -4.382  -5.095  -3.714  1.00  0.00           H  
ATOM    232  HA  ALA A  19      -5.017  -6.673  -1.383  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -2.730  -6.607  -0.872  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -2.795  -6.663  -2.634  1.00  0.00           H  
ATOM    235  HB3 ALA A  19      -2.473  -5.136  -1.811  1.00  0.00           H  
ATOM    236  N   THR A  20      -5.705  -3.753  -1.115  1.00  0.00           N  
ATOM    237  CA  THR A  20      -6.072  -2.626  -0.266  1.00  0.00           C  
ATOM    238  C   THR A  20      -7.500  -2.768   0.248  1.00  0.00           C  
ATOM    239  O   THR A  20      -7.736  -2.791   1.456  1.00  0.00           O  
ATOM    240  CB  THR A  20      -5.940  -1.289  -1.020  1.00  0.00           C  
ATOM    241  OG1 THR A  20      -4.695  -1.245  -1.725  1.00  0.00           O  
ATOM    242  CG2 THR A  20      -6.024  -0.115  -0.056  1.00  0.00           C  
ATOM    243  H   THR A  20      -6.131  -3.851  -1.992  1.00  0.00           H  
ATOM    244  HA  THR A  20      -5.396  -2.609   0.576  1.00  0.00           H  
ATOM    245  HB  THR A  20      -6.751  -1.212  -1.730  1.00  0.00           H  
ATOM    246  HG1 THR A  20      -4.829  -1.536  -2.630  1.00  0.00           H  
ATOM    247 HG21 THR A  20      -5.533  -0.373   0.870  1.00  0.00           H  
ATOM    248 HG22 THR A  20      -7.061   0.117   0.139  1.00  0.00           H  
ATOM    249 HG23 THR A  20      -5.539   0.745  -0.493  1.00  0.00           H  
ATOM    250  N   CYS A  21      -8.450  -2.863  -0.676  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -9.856  -3.002  -0.317  1.00  0.00           C  
ATOM    252  C   CYS A  21     -10.311  -4.452  -0.456  1.00  0.00           C  
ATOM    253  O   CYS A  21     -11.415  -4.809  -0.045  1.00  0.00           O  
ATOM    254  CB  CYS A  21     -10.721  -2.098  -1.197  1.00  0.00           C  
ATOM    255  SG  CYS A  21     -10.540  -2.405  -2.983  1.00  0.00           S  
ATOM    256  H   CYS A  21      -8.199  -2.838  -1.624  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -9.967  -2.701   0.713  1.00  0.00           H  
ATOM    258  HB2 CYS A  21     -11.760  -2.249  -0.942  1.00  0.00           H  
ATOM    259  HB3 CYS A  21     -10.456  -1.068  -1.011  1.00  0.00           H  
ATOM    260  N   SER A  22      -9.452  -5.283  -1.038  1.00  0.00           N  
ATOM    261  CA  SER A  22      -9.767  -6.694  -1.235  1.00  0.00           C  
ATOM    262  C   SER A  22     -10.883  -6.863  -2.261  1.00  0.00           C  
ATOM    263  O   SER A  22     -11.866  -7.561  -2.015  1.00  0.00           O  
ATOM    264  CB  SER A  22     -10.177  -7.336   0.092  1.00  0.00           C  
ATOM    265  OG  SER A  22      -9.217  -7.079   1.102  1.00  0.00           O  
ATOM    266  H   SER A  22      -8.587  -4.939  -1.345  1.00  0.00           H  
ATOM    267  HA  SER A  22      -8.878  -7.183  -1.602  1.00  0.00           H  
ATOM    268  HB2 SER A  22     -11.128  -6.933   0.405  1.00  0.00           H  
ATOM    269  HB3 SER A  22     -10.266  -8.405  -0.041  1.00  0.00           H  
ATOM    270  HG  SER A  22      -9.529  -7.433   1.938  1.00  0.00           H  
ATOM    271  N   GLN A  23     -10.721  -6.220  -3.413  1.00  0.00           N  
ATOM    272  CA  GLN A  23     -11.714  -6.299  -4.478  1.00  0.00           C  
ATOM    273  C   GLN A  23     -11.057  -6.640  -5.811  1.00  0.00           C  
ATOM    274  O   GLN A  23      -9.917  -6.265  -6.083  1.00  0.00           O  
ATOM    275  CB  GLN A  23     -12.474  -4.976  -4.594  1.00  0.00           C  
ATOM    276  CG  GLN A  23     -13.521  -4.778  -3.510  1.00  0.00           C  
ATOM    277  CD  GLN A  23     -14.880  -5.323  -3.905  1.00  0.00           C  
ATOM    278  OE1 GLN A  23     -15.744  -4.584  -4.378  1.00  0.00           O  
ATOM    279  NE2 GLN A  23     -15.076  -6.622  -3.713  1.00  0.00           N  
ATOM    280  H   GLN A  23      -9.915  -5.680  -3.550  1.00  0.00           H  
ATOM    281  HA  GLN A  23     -12.411  -7.082  -4.223  1.00  0.00           H  
ATOM    282  HB2 GLN A  23     -11.767  -4.162  -4.535  1.00  0.00           H  
ATOM    283  HB3 GLN A  23     -12.969  -4.943  -5.553  1.00  0.00           H  
ATOM    284  HG2 GLN A  23     -13.194  -5.286  -2.614  1.00  0.00           H  
ATOM    285  HG3 GLN A  23     -13.617  -3.722  -3.309  1.00  0.00           H  
ATOM    286 HE21 GLN A  23     -14.342  -7.149  -3.330  1.00  0.00           H  
ATOM    287 HE22 GLN A  23     -15.945  -7.000  -3.958  1.00  0.00           H  
ATOM    288  N   PRO A  24     -11.792  -7.370  -6.663  1.00  0.00           N  
ATOM    289  CA  PRO A  24     -11.301  -7.779  -7.983  1.00  0.00           C  
ATOM    290  C   PRO A  24     -11.176  -6.602  -8.944  1.00  0.00           C  
ATOM    291  O   PRO A  24     -12.138  -5.867  -9.169  1.00  0.00           O  
ATOM    292  CB  PRO A  24     -12.371  -8.758  -8.472  1.00  0.00           C  
ATOM    293  CG  PRO A  24     -13.610  -8.358  -7.747  1.00  0.00           C  
ATOM    294  CD  PRO A  24     -13.159  -7.852  -6.405  1.00  0.00           C  
ATOM    295  HA  PRO A  24     -10.351  -8.287  -7.913  1.00  0.00           H  
ATOM    296  HB2 PRO A  24     -12.490  -8.660  -9.542  1.00  0.00           H  
ATOM    297  HB3 PRO A  24     -12.079  -9.768  -8.227  1.00  0.00           H  
ATOM    298  HG2 PRO A  24     -14.118  -7.577  -8.291  1.00  0.00           H  
ATOM    299  HG3 PRO A  24     -14.257  -9.215  -7.627  1.00  0.00           H  
ATOM    300  HD2 PRO A  24     -13.796  -7.046  -6.072  1.00  0.00           H  
ATOM    301  HD3 PRO A  24     -13.154  -8.654  -5.682  1.00  0.00           H  
ATOM    302  N   ILE A  25      -9.986  -6.430  -9.510  1.00  0.00           N  
ATOM    303  CA  ILE A  25      -9.737  -5.343 -10.449  1.00  0.00           C  
ATOM    304  C   ILE A  25     -10.231  -5.700 -11.847  1.00  0.00           C  
ATOM    305  O   ILE A  25      -9.923  -6.771 -12.371  1.00  0.00           O  
ATOM    306  CB  ILE A  25      -8.239  -4.993 -10.520  1.00  0.00           C  
ATOM    307  CG1 ILE A  25      -7.648  -4.895  -9.111  1.00  0.00           C  
ATOM    308  CG2 ILE A  25      -8.035  -3.689 -11.277  1.00  0.00           C  
ATOM    309  CD1 ILE A  25      -6.166  -5.192  -9.056  1.00  0.00           C  
ATOM    310  H   ILE A  25      -9.259  -7.049  -9.291  1.00  0.00           H  
ATOM    311  HA  ILE A  25     -10.274  -4.472 -10.100  1.00  0.00           H  
ATOM    312  HB  ILE A  25      -7.733  -5.778 -11.061  1.00  0.00           H  
ATOM    313 HG12 ILE A  25      -7.800  -3.897  -8.732  1.00  0.00           H  
ATOM    314 HG13 ILE A  25      -8.153  -5.601  -8.468  1.00  0.00           H  
ATOM    315 HG21 ILE A  25      -7.561  -2.967 -10.628  1.00  0.00           H  
ATOM    316 HG22 ILE A  25      -7.407  -3.867 -12.136  1.00  0.00           H  
ATOM    317 HG23 ILE A  25      -8.991  -3.308 -11.602  1.00  0.00           H  
ATOM    318 HD11 ILE A  25      -5.941  -6.025  -9.706  1.00  0.00           H  
ATOM    319 HD12 ILE A  25      -5.612  -4.323  -9.376  1.00  0.00           H  
ATOM    320 HD13 ILE A  25      -5.887  -5.444  -8.042  1.00  0.00           H  
ATOM    321  N   LEU A  26     -10.996  -4.795 -12.446  1.00  0.00           N  
ATOM    322  CA  LEU A  26     -11.532  -5.013 -13.786  1.00  0.00           C  
ATOM    323  C   LEU A  26     -11.232  -3.823 -14.692  1.00  0.00           C  
ATOM    324  O   LEU A  26     -10.899  -3.992 -15.865  1.00  0.00           O  
ATOM    325  CB  LEU A  26     -13.041  -5.251 -13.720  1.00  0.00           C  
ATOM    326  CG  LEU A  26     -13.512  -6.298 -12.710  1.00  0.00           C  
ATOM    327  CD1 LEU A  26     -15.020  -6.225 -12.530  1.00  0.00           C  
ATOM    328  CD2 LEU A  26     -13.093  -7.693 -13.152  1.00  0.00           C  
ATOM    329  H   LEU A  26     -11.207  -3.960 -11.979  1.00  0.00           H  
ATOM    330  HA  LEU A  26     -11.054  -5.891 -14.195  1.00  0.00           H  
ATOM    331  HB2 LEU A  26     -13.513  -4.314 -13.469  1.00  0.00           H  
ATOM    332  HB3 LEU A  26     -13.368  -5.566 -14.701  1.00  0.00           H  
ATOM    333  HG  LEU A  26     -13.052  -6.098 -11.752  1.00  0.00           H  
ATOM    334 HD11 LEU A  26     -15.503  -6.322 -13.490  1.00  0.00           H  
ATOM    335 HD12 LEU A  26     -15.285  -5.276 -12.088  1.00  0.00           H  
ATOM    336 HD13 LEU A  26     -15.344  -7.026 -11.881  1.00  0.00           H  
ATOM    337 HD21 LEU A  26     -13.472  -8.421 -12.451  1.00  0.00           H  
ATOM    338 HD22 LEU A  26     -12.014  -7.751 -13.183  1.00  0.00           H  
ATOM    339 HD23 LEU A  26     -13.493  -7.894 -14.134  1.00  0.00           H  
ATOM    340  N   ASP A  27     -11.351  -2.621 -14.140  1.00  0.00           N  
ATOM    341  CA  ASP A  27     -11.090  -1.402 -14.898  1.00  0.00           C  
ATOM    342  C   ASP A  27      -9.617  -1.307 -15.282  1.00  0.00           C  
ATOM    343  O   ASP A  27      -9.270  -1.338 -16.463  1.00  0.00           O  
ATOM    344  CB  ASP A  27     -11.498  -0.173 -14.084  1.00  0.00           C  
ATOM    345  CG  ASP A  27     -11.996   0.961 -14.959  1.00  0.00           C  
ATOM    346  OD1 ASP A  27     -11.293   1.314 -15.928  1.00  0.00           O  
ATOM    347  OD2 ASP A  27     -13.088   1.495 -14.673  1.00  0.00           O  
ATOM    348  H   ASP A  27     -11.621  -2.551 -13.200  1.00  0.00           H  
ATOM    349  HA  ASP A  27     -11.683  -1.439 -15.799  1.00  0.00           H  
ATOM    350  HB2 ASP A  27     -12.288  -0.448 -13.400  1.00  0.00           H  
ATOM    351  HB3 ASP A  27     -10.646   0.177 -13.521  1.00  0.00           H  
ATOM    352  N   ARG A  28      -8.755  -1.189 -14.278  1.00  0.00           N  
ATOM    353  CA  ARG A  28      -7.319  -1.087 -14.511  1.00  0.00           C  
ATOM    354  C   ARG A  28      -6.536  -1.715 -13.362  1.00  0.00           C  
ATOM    355  O   ARG A  28      -6.889  -1.550 -12.194  1.00  0.00           O  
ATOM    356  CB  ARG A  28      -6.912   0.378 -14.680  1.00  0.00           C  
ATOM    357  CG  ARG A  28      -5.418   0.616 -14.529  1.00  0.00           C  
ATOM    358  CD  ARG A  28      -4.978   1.875 -15.259  1.00  0.00           C  
ATOM    359  NE  ARG A  28      -4.903   1.673 -16.704  1.00  0.00           N  
ATOM    360  CZ  ARG A  28      -5.087   2.642 -17.592  1.00  0.00           C  
ATOM    361  NH1 ARG A  28      -5.356   3.876 -17.187  1.00  0.00           N  
ATOM    362  NH2 ARG A  28      -5.003   2.379 -18.890  1.00  0.00           N  
ATOM    363  H   ARG A  28      -9.092  -1.170 -13.358  1.00  0.00           H  
ATOM    364  HA  ARG A  28      -7.092  -1.622 -15.421  1.00  0.00           H  
ATOM    365  HB2 ARG A  28      -7.209   0.711 -15.664  1.00  0.00           H  
ATOM    366  HB3 ARG A  28      -7.426   0.970 -13.938  1.00  0.00           H  
ATOM    367  HG2 ARG A  28      -5.184   0.721 -13.480  1.00  0.00           H  
ATOM    368  HG3 ARG A  28      -4.886  -0.231 -14.936  1.00  0.00           H  
ATOM    369  HD2 ARG A  28      -5.688   2.662 -15.052  1.00  0.00           H  
ATOM    370  HD3 ARG A  28      -4.004   2.165 -14.894  1.00  0.00           H  
ATOM    371  HE  ARG A  28      -4.706   0.769 -17.025  1.00  0.00           H  
ATOM    372 HH11 ARG A  28      -5.419   4.077 -16.209  1.00  0.00           H  
ATOM    373 HH12 ARG A  28      -5.493   4.605 -17.858  1.00  0.00           H  
ATOM    374 HH21 ARG A  28      -4.800   1.451 -19.200  1.00  0.00           H  
ATOM    375 HH22 ARG A  28      -5.142   3.110 -19.558  1.00  0.00           H  
ATOM    376  N   ILE A  29      -5.471  -2.434 -13.702  1.00  0.00           N  
ATOM    377  CA  ILE A  29      -4.638  -3.085 -12.699  1.00  0.00           C  
ATOM    378  C   ILE A  29      -3.306  -2.361 -12.537  1.00  0.00           C  
ATOM    379  O   ILE A  29      -2.480  -2.346 -13.451  1.00  0.00           O  
ATOM    380  CB  ILE A  29      -4.369  -4.558 -13.061  1.00  0.00           C  
ATOM    381  CG1 ILE A  29      -5.646  -5.386 -12.905  1.00  0.00           C  
ATOM    382  CG2 ILE A  29      -3.256  -5.122 -12.190  1.00  0.00           C  
ATOM    383  CD1 ILE A  29      -5.488  -6.827 -13.334  1.00  0.00           C  
ATOM    384  H   ILE A  29      -5.241  -2.528 -14.649  1.00  0.00           H  
ATOM    385  HA  ILE A  29      -5.167  -3.057 -11.757  1.00  0.00           H  
ATOM    386  HB  ILE A  29      -4.045  -4.599 -14.089  1.00  0.00           H  
ATOM    387 HG12 ILE A  29      -5.947  -5.380 -11.869  1.00  0.00           H  
ATOM    388 HG13 ILE A  29      -6.428  -4.943 -13.505  1.00  0.00           H  
ATOM    389 HG21 ILE A  29      -3.150  -4.515 -11.304  1.00  0.00           H  
ATOM    390 HG22 ILE A  29      -3.501  -6.134 -11.905  1.00  0.00           H  
ATOM    391 HG23 ILE A  29      -2.329  -5.118 -12.743  1.00  0.00           H  
ATOM    392 HD11 ILE A  29      -6.461  -7.254 -13.528  1.00  0.00           H  
ATOM    393 HD12 ILE A  29      -4.888  -6.873 -14.230  1.00  0.00           H  
ATOM    394 HD13 ILE A  29      -5.002  -7.386 -12.547  1.00  0.00           H  
ATOM    395  N   LEU A  30      -3.101  -1.765 -11.368  1.00  0.00           N  
ATOM    396  CA  LEU A  30      -1.867  -1.040 -11.084  1.00  0.00           C  
ATOM    397  C   LEU A  30      -0.907  -1.898 -10.267  1.00  0.00           C  
ATOM    398  O   LEU A  30      -1.138  -2.150  -9.084  1.00  0.00           O  
ATOM    399  CB  LEU A  30      -2.175   0.257 -10.334  1.00  0.00           C  
ATOM    400  CG  LEU A  30      -0.967   1.017  -9.784  1.00  0.00           C  
ATOM    401  CD1 LEU A  30      -1.242   2.513  -9.764  1.00  0.00           C  
ATOM    402  CD2 LEU A  30      -0.613   0.519  -8.391  1.00  0.00           C  
ATOM    403  H   LEU A  30      -3.795  -1.812 -10.679  1.00  0.00           H  
ATOM    404  HA  LEU A  30      -1.400  -0.799 -12.028  1.00  0.00           H  
ATOM    405  HB2 LEU A  30      -2.698   0.914 -11.012  1.00  0.00           H  
ATOM    406  HB3 LEU A  30      -2.820   0.012  -9.503  1.00  0.00           H  
ATOM    407  HG  LEU A  30      -0.117   0.843 -10.429  1.00  0.00           H  
ATOM    408 HD11 LEU A  30      -0.482   3.026 -10.332  1.00  0.00           H  
ATOM    409 HD12 LEU A  30      -1.230   2.867  -8.744  1.00  0.00           H  
ATOM    410 HD13 LEU A  30      -2.211   2.706 -10.200  1.00  0.00           H  
ATOM    411 HD21 LEU A  30      -0.467   1.363  -7.734  1.00  0.00           H  
ATOM    412 HD22 LEU A  30       0.296  -0.063  -8.437  1.00  0.00           H  
ATOM    413 HD23 LEU A  30      -1.416  -0.096  -8.014  1.00  0.00           H  
ATOM    414  N   ARG A  31       0.170  -2.344 -10.904  1.00  0.00           N  
ATOM    415  CA  ARG A  31       1.166  -3.173 -10.235  1.00  0.00           C  
ATOM    416  C   ARG A  31       2.099  -2.319  -9.382  1.00  0.00           C  
ATOM    417  O   ARG A  31       2.712  -1.371  -9.872  1.00  0.00           O  
ATOM    418  CB  ARG A  31       1.977  -3.962 -11.264  1.00  0.00           C  
ATOM    419  CG  ARG A  31       1.218  -5.130 -11.873  1.00  0.00           C  
ATOM    420  CD  ARG A  31       1.425  -6.407 -11.074  1.00  0.00           C  
ATOM    421  NE  ARG A  31       1.350  -7.598 -11.916  1.00  0.00           N  
ATOM    422  CZ  ARG A  31       2.368  -8.052 -12.639  1.00  0.00           C  
ATOM    423  NH1 ARG A  31       3.532  -7.417 -12.622  1.00  0.00           N  
ATOM    424  NH2 ARG A  31       2.222  -9.142 -13.380  1.00  0.00           N  
ATOM    425  H   ARG A  31       0.299  -2.110 -11.847  1.00  0.00           H  
ATOM    426  HA  ARG A  31       0.643  -3.866  -9.594  1.00  0.00           H  
ATOM    427  HB2 ARG A  31       2.270  -3.296 -12.063  1.00  0.00           H  
ATOM    428  HB3 ARG A  31       2.864  -4.349 -10.785  1.00  0.00           H  
ATOM    429  HG2 ARG A  31       0.164  -4.894 -11.887  1.00  0.00           H  
ATOM    430  HG3 ARG A  31       1.567  -5.286 -12.883  1.00  0.00           H  
ATOM    431  HD2 ARG A  31       2.398  -6.369 -10.606  1.00  0.00           H  
ATOM    432  HD3 ARG A  31       0.662  -6.466 -10.312  1.00  0.00           H  
ATOM    433  HE  ARG A  31       0.499  -8.081 -11.942  1.00  0.00           H  
ATOM    434 HH11 ARG A  31       3.645  -6.596 -12.064  1.00  0.00           H  
ATOM    435 HH12 ARG A  31       4.297  -7.762 -13.167  1.00  0.00           H  
ATOM    436 HH21 ARG A  31       1.346  -9.623 -13.395  1.00  0.00           H  
ATOM    437 HH22 ARG A  31       2.988  -9.483 -13.924  1.00  0.00           H  
ATOM    438  N   ALA A  32       2.202  -2.663  -8.102  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.061  -1.930  -7.181  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.532  -2.825  -6.039  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.734  -3.529  -5.421  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.331  -0.713  -6.633  1.00  0.00           C  
ATOM    443  H   ALA A  32       1.689  -3.429  -7.770  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.924  -1.584  -7.732  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.272  -0.920  -6.587  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.698  -0.488  -5.643  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.505   0.133  -7.283  1.00  0.00           H  
ATOM    448  N   MET A  33       4.832  -2.792  -5.765  1.00  0.00           N  
ATOM    449  CA  MET A  33       5.408  -3.601  -4.696  1.00  0.00           C  
ATOM    450  C   MET A  33       5.221  -5.088  -4.979  1.00  0.00           C  
ATOM    451  O   MET A  33       5.125  -5.898  -4.058  1.00  0.00           O  
ATOM    452  CB  MET A  33       4.767  -3.241  -3.354  1.00  0.00           C  
ATOM    453  CG  MET A  33       5.231  -1.904  -2.798  1.00  0.00           C  
ATOM    454  SD  MET A  33       6.943  -1.944  -2.233  1.00  0.00           S  
ATOM    455  CE  MET A  33       7.715  -0.839  -3.413  1.00  0.00           C  
ATOM    456  H   MET A  33       5.418  -2.211  -6.293  1.00  0.00           H  
ATOM    457  HA  MET A  33       6.464  -3.384  -4.650  1.00  0.00           H  
ATOM    458  HB2 MET A  33       3.696  -3.202  -3.479  1.00  0.00           H  
ATOM    459  HB3 MET A  33       5.010  -4.009  -2.635  1.00  0.00           H  
ATOM    460  HG2 MET A  33       5.141  -1.156  -3.571  1.00  0.00           H  
ATOM    461  HG3 MET A  33       4.597  -1.637  -1.966  1.00  0.00           H  
ATOM    462  HE1 MET A  33       7.683   0.171  -3.034  1.00  0.00           H  
ATOM    463  HE2 MET A  33       8.743  -1.136  -3.564  1.00  0.00           H  
ATOM    464  HE3 MET A  33       7.184  -0.889  -4.352  1.00  0.00           H  
ATOM    465  N   GLY A  34       5.171  -5.441  -6.260  1.00  0.00           N  
ATOM    466  CA  GLY A  34       4.996  -6.830  -6.641  1.00  0.00           C  
ATOM    467  C   GLY A  34       3.539  -7.246  -6.664  1.00  0.00           C  
ATOM    468  O   GLY A  34       3.131  -8.062  -7.491  1.00  0.00           O  
ATOM    469  H   GLY A  34       5.253  -4.751  -6.953  1.00  0.00           H  
ATOM    470  HA2 GLY A  34       5.418  -6.978  -7.624  1.00  0.00           H  
ATOM    471  HA3 GLY A  34       5.525  -7.454  -5.935  1.00  0.00           H  
ATOM    472  N   LYS A  35       2.751  -6.685  -5.753  1.00  0.00           N  
ATOM    473  CA  LYS A  35       1.330  -7.001  -5.671  1.00  0.00           C  
ATOM    474  C   LYS A  35       0.519  -6.116  -6.612  1.00  0.00           C  
ATOM    475  O   LYS A  35       1.055  -5.195  -7.228  1.00  0.00           O  
ATOM    476  CB  LYS A  35       0.830  -6.829  -4.235  1.00  0.00           C  
ATOM    477  CG  LYS A  35       0.892  -8.104  -3.412  1.00  0.00           C  
ATOM    478  CD  LYS A  35       0.770  -7.815  -1.925  1.00  0.00           C  
ATOM    479  CE  LYS A  35       0.294  -9.039  -1.157  1.00  0.00           C  
ATOM    480  NZ  LYS A  35      -1.192  -9.096  -1.071  1.00  0.00           N  
ATOM    481  H   LYS A  35       3.134  -6.041  -5.121  1.00  0.00           H  
ATOM    482  HA  LYS A  35       1.202  -8.032  -5.966  1.00  0.00           H  
ATOM    483  HB2 LYS A  35       1.433  -6.079  -3.744  1.00  0.00           H  
ATOM    484  HB3 LYS A  35      -0.196  -6.492  -4.261  1.00  0.00           H  
ATOM    485  HG2 LYS A  35       0.081  -8.753  -3.709  1.00  0.00           H  
ATOM    486  HG3 LYS A  35       1.836  -8.597  -3.598  1.00  0.00           H  
ATOM    487  HD2 LYS A  35       1.736  -7.519  -1.545  1.00  0.00           H  
ATOM    488  HD3 LYS A  35       0.062  -7.012  -1.780  1.00  0.00           H  
ATOM    489  HE2 LYS A  35       0.651  -9.925  -1.659  1.00  0.00           H  
ATOM    490  HE3 LYS A  35       0.703  -9.001  -0.158  1.00  0.00           H  
ATOM    491  HZ1 LYS A  35      -1.486  -9.271  -0.088  1.00  0.00           H  
ATOM    492  HZ2 LYS A  35      -1.555  -9.864  -1.671  1.00  0.00           H  
ATOM    493  HZ3 LYS A  35      -1.603  -8.196  -1.390  1.00  0.00           H  
ATOM    494  N   ALA A  36      -0.775  -6.400  -6.717  1.00  0.00           N  
ATOM    495  CA  ALA A  36      -1.659  -5.626  -7.580  1.00  0.00           C  
ATOM    496  C   ALA A  36      -2.625  -4.780  -6.758  1.00  0.00           C  
ATOM    497  O   ALA A  36      -3.258  -5.273  -5.824  1.00  0.00           O  
ATOM    498  CB  ALA A  36      -2.426  -6.551  -8.513  1.00  0.00           C  
ATOM    499  H   ALA A  36      -1.144  -7.146  -6.200  1.00  0.00           H  
ATOM    500  HA  ALA A  36      -1.047  -4.972  -8.184  1.00  0.00           H  
ATOM    501  HB1 ALA A  36      -3.271  -6.972  -7.987  1.00  0.00           H  
ATOM    502  HB2 ALA A  36      -2.776  -5.990  -9.367  1.00  0.00           H  
ATOM    503  HB3 ALA A  36      -1.776  -7.346  -8.846  1.00  0.00           H  
ATOM    504  N   TYR A  37      -2.735  -3.504  -7.112  1.00  0.00           N  
ATOM    505  CA  TYR A  37      -3.622  -2.589  -6.405  1.00  0.00           C  
ATOM    506  C   TYR A  37      -4.384  -1.702  -7.385  1.00  0.00           C  
ATOM    507  O   TYR A  37      -3.990  -1.556  -8.543  1.00  0.00           O  
ATOM    508  CB  TYR A  37      -2.824  -1.722  -5.430  1.00  0.00           C  
ATOM    509  CG  TYR A  37      -1.877  -2.510  -4.553  1.00  0.00           C  
ATOM    510  CD1 TYR A  37      -0.810  -3.211  -5.103  1.00  0.00           C  
ATOM    511  CD2 TYR A  37      -2.051  -2.557  -3.176  1.00  0.00           C  
ATOM    512  CE1 TYR A  37       0.056  -3.933  -4.306  1.00  0.00           C  
ATOM    513  CE2 TYR A  37      -1.188  -3.276  -2.371  1.00  0.00           C  
ATOM    514  CZ  TYR A  37      -0.137  -3.962  -2.941  1.00  0.00           C  
ATOM    515  OH  TYR A  37       0.724  -4.681  -2.143  1.00  0.00           O  
ATOM    516  H   TYR A  37      -2.205  -3.170  -7.865  1.00  0.00           H  
ATOM    517  HA  TYR A  37      -4.333  -3.180  -5.846  1.00  0.00           H  
ATOM    518  HB2 TYR A  37      -2.239  -1.008  -5.990  1.00  0.00           H  
ATOM    519  HB3 TYR A  37      -3.509  -1.191  -4.785  1.00  0.00           H  
ATOM    520  HD1 TYR A  37      -0.662  -3.186  -6.173  1.00  0.00           H  
ATOM    521  HD2 TYR A  37      -2.876  -2.018  -2.733  1.00  0.00           H  
ATOM    522  HE1 TYR A  37       0.880  -4.471  -4.752  1.00  0.00           H  
ATOM    523  HE2 TYR A  37      -1.339  -3.299  -1.302  1.00  0.00           H  
ATOM    524  HH  TYR A  37       0.418  -4.649  -1.233  1.00  0.00           H  
ATOM    525  N   HIS A  38      -5.476  -1.110  -6.913  1.00  0.00           N  
ATOM    526  CA  HIS A  38      -6.293  -0.236  -7.746  1.00  0.00           C  
ATOM    527  C   HIS A  38      -5.569   1.077  -8.031  1.00  0.00           C  
ATOM    528  O   HIS A  38      -4.754   1.549  -7.237  1.00  0.00           O  
ATOM    529  CB  HIS A  38      -7.634   0.045  -7.067  1.00  0.00           C  
ATOM    530  CG  HIS A  38      -8.613  -1.082  -7.184  1.00  0.00           C  
ATOM    531  ND1 HIS A  38      -9.430  -1.480  -6.147  1.00  0.00           N  
ATOM    532  CD2 HIS A  38      -8.904  -1.897  -8.225  1.00  0.00           C  
ATOM    533  CE1 HIS A  38     -10.181  -2.492  -6.544  1.00  0.00           C  
ATOM    534  NE2 HIS A  38      -9.881  -2.764  -7.802  1.00  0.00           N  
ATOM    535  H   HIS A  38      -5.738  -1.265  -5.981  1.00  0.00           H  
ATOM    536  HA  HIS A  38      -6.473  -0.743  -8.682  1.00  0.00           H  
ATOM    537  HB2 HIS A  38      -7.465   0.230  -6.016  1.00  0.00           H  
ATOM    538  HB3 HIS A  38      -8.081   0.921  -7.514  1.00  0.00           H  
ATOM    539  HD2 HIS A  38      -8.452  -1.871  -9.206  1.00  0.00           H  
ATOM    540  HE1 HIS A  38     -10.914  -3.009  -5.944  1.00  0.00           H  
ATOM    541  HE2 HIS A  38     -10.230  -3.524  -8.313  1.00  0.00           H  
ATOM    542  N   PRO A  39      -5.870   1.680  -9.190  1.00  0.00           N  
ATOM    543  CA  PRO A  39      -5.259   2.946  -9.606  1.00  0.00           C  
ATOM    544  C   PRO A  39      -5.728   4.123  -8.757  1.00  0.00           C  
ATOM    545  O   PRO A  39      -5.363   5.270  -9.013  1.00  0.00           O  
ATOM    546  CB  PRO A  39      -5.729   3.109 -11.053  1.00  0.00           C  
ATOM    547  CG  PRO A  39      -6.998   2.332 -11.129  1.00  0.00           C  
ATOM    548  CD  PRO A  39      -6.832   1.174 -10.184  1.00  0.00           C  
ATOM    549  HA  PRO A  39      -4.180   2.893  -9.580  1.00  0.00           H  
ATOM    550  HB2 PRO A  39      -5.892   4.156 -11.266  1.00  0.00           H  
ATOM    551  HB3 PRO A  39      -4.983   2.711 -11.725  1.00  0.00           H  
ATOM    552  HG2 PRO A  39      -7.827   2.952 -10.821  1.00  0.00           H  
ATOM    553  HG3 PRO A  39      -7.150   1.974 -12.136  1.00  0.00           H  
ATOM    554  HD2 PRO A  39      -7.775   0.929  -9.718  1.00  0.00           H  
ATOM    555  HD3 PRO A  39      -6.432   0.317 -10.704  1.00  0.00           H  
ATOM    556  N   GLY A  40      -6.540   3.831  -7.746  1.00  0.00           N  
ATOM    557  CA  GLY A  40      -7.046   4.876  -6.875  1.00  0.00           C  
ATOM    558  C   GLY A  40      -6.838   4.559  -5.407  1.00  0.00           C  
ATOM    559  O   GLY A  40      -6.741   5.463  -4.577  1.00  0.00           O  
ATOM    560  H   GLY A  40      -6.798   2.898  -7.589  1.00  0.00           H  
ATOM    561  HA2 GLY A  40      -6.539   5.800  -7.108  1.00  0.00           H  
ATOM    562  HA3 GLY A  40      -8.103   5.001  -7.058  1.00  0.00           H  
ATOM    563  N   CYS A  41      -6.771   3.272  -5.086  1.00  0.00           N  
ATOM    564  CA  CYS A  41      -6.576   2.836  -3.708  1.00  0.00           C  
ATOM    565  C   CYS A  41      -5.163   3.159  -3.231  1.00  0.00           C  
ATOM    566  O   CYS A  41      -4.970   3.675  -2.129  1.00  0.00           O  
ATOM    567  CB  CYS A  41      -6.837   1.334  -3.584  1.00  0.00           C  
ATOM    568  SG  CYS A  41      -8.602   0.890  -3.507  1.00  0.00           S  
ATOM    569  H   CYS A  41      -6.855   2.597  -5.792  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -7.282   3.368  -3.089  1.00  0.00           H  
ATOM    571  HB2 CYS A  41      -6.409   0.830  -4.438  1.00  0.00           H  
ATOM    572  HB3 CYS A  41      -6.366   0.968  -2.684  1.00  0.00           H  
ATOM    573  N   PHE A  42      -4.177   2.852  -4.067  1.00  0.00           N  
ATOM    574  CA  PHE A  42      -2.781   3.109  -3.731  1.00  0.00           C  
ATOM    575  C   PHE A  42      -2.590   4.549  -3.265  1.00  0.00           C  
ATOM    576  O   PHE A  42      -2.473   5.467  -4.077  1.00  0.00           O  
ATOM    577  CB  PHE A  42      -1.884   2.829  -4.939  1.00  0.00           C  
ATOM    578  CG  PHE A  42      -0.502   2.374  -4.566  1.00  0.00           C  
ATOM    579  CD1 PHE A  42      -0.290   1.098  -4.068  1.00  0.00           C  
ATOM    580  CD2 PHE A  42       0.584   3.221  -4.714  1.00  0.00           C  
ATOM    581  CE1 PHE A  42       0.981   0.677  -3.723  1.00  0.00           C  
ATOM    582  CE2 PHE A  42       1.857   2.805  -4.372  1.00  0.00           C  
ATOM    583  CZ  PHE A  42       2.056   1.531  -3.877  1.00  0.00           C  
ATOM    584  H   PHE A  42      -4.393   2.443  -4.931  1.00  0.00           H  
ATOM    585  HA  PHE A  42      -2.507   2.443  -2.928  1.00  0.00           H  
ATOM    586  HB2 PHE A  42      -2.336   2.056  -5.542  1.00  0.00           H  
ATOM    587  HB3 PHE A  42      -1.791   3.730  -5.526  1.00  0.00           H  
ATOM    588  HD1 PHE A  42      -1.129   0.429  -3.948  1.00  0.00           H  
ATOM    589  HD2 PHE A  42       0.430   4.218  -5.102  1.00  0.00           H  
ATOM    590  HE1 PHE A  42       1.134  -0.320  -3.337  1.00  0.00           H  
ATOM    591  HE2 PHE A  42       2.695   3.475  -4.493  1.00  0.00           H  
ATOM    592  HZ  PHE A  42       3.049   1.205  -3.608  1.00  0.00           H  
ATOM    593  N   THR A  43      -2.560   4.740  -1.949  1.00  0.00           N  
ATOM    594  CA  THR A  43      -2.385   6.067  -1.373  1.00  0.00           C  
ATOM    595  C   THR A  43      -1.515   6.013  -0.123  1.00  0.00           C  
ATOM    596  O   THR A  43      -1.363   4.960   0.495  1.00  0.00           O  
ATOM    597  CB  THR A  43      -3.740   6.707  -1.014  1.00  0.00           C  
ATOM    598  OG1 THR A  43      -4.404   5.921  -0.019  1.00  0.00           O  
ATOM    599  CG2 THR A  43      -4.625   6.827  -2.246  1.00  0.00           C  
ATOM    600  H   THR A  43      -2.659   3.968  -1.353  1.00  0.00           H  
ATOM    601  HA  THR A  43      -1.901   6.690  -2.111  1.00  0.00           H  
ATOM    602  HB  THR A  43      -3.560   7.697  -0.620  1.00  0.00           H  
ATOM    603  HG1 THR A  43      -5.355   5.988  -0.140  1.00  0.00           H  
ATOM    604 HG21 THR A  43      -4.380   6.040  -2.944  1.00  0.00           H  
ATOM    605 HG22 THR A  43      -4.461   7.787  -2.714  1.00  0.00           H  
ATOM    606 HG23 THR A  43      -5.660   6.740  -1.955  1.00  0.00           H  
ATOM    607  N   CYS A  44      -0.945   7.156   0.245  1.00  0.00           N  
ATOM    608  CA  CYS A  44      -0.089   7.240   1.422  1.00  0.00           C  
ATOM    609  C   CYS A  44      -0.853   6.837   2.680  1.00  0.00           C  
ATOM    610  O   CYS A  44      -2.084   6.841   2.700  1.00  0.00           O  
ATOM    611  CB  CYS A  44       0.460   8.659   1.579  1.00  0.00           C  
ATOM    612  SG  CYS A  44       1.808   8.805   2.796  1.00  0.00           S  
ATOM    613  H   CYS A  44      -1.104   7.964  -0.289  1.00  0.00           H  
ATOM    614  HA  CYS A  44       0.735   6.558   1.283  1.00  0.00           H  
ATOM    615  HB2 CYS A  44       0.841   8.997   0.626  1.00  0.00           H  
ATOM    616  HB3 CYS A  44      -0.339   9.314   1.893  1.00  0.00           H  
ATOM    617  N   VAL A  45      -0.114   6.490   3.729  1.00  0.00           N  
ATOM    618  CA  VAL A  45      -0.721   6.085   4.992  1.00  0.00           C  
ATOM    619  C   VAL A  45      -0.875   7.274   5.933  1.00  0.00           C  
ATOM    620  O   VAL A  45      -1.587   7.199   6.935  1.00  0.00           O  
ATOM    621  CB  VAL A  45       0.113   4.995   5.691  1.00  0.00           C  
ATOM    622  CG1 VAL A  45       0.086   3.704   4.887  1.00  0.00           C  
ATOM    623  CG2 VAL A  45       1.542   5.471   5.903  1.00  0.00           C  
ATOM    624  H   VAL A  45       0.863   6.507   3.652  1.00  0.00           H  
ATOM    625  HA  VAL A  45      -1.699   5.679   4.777  1.00  0.00           H  
ATOM    626  HB  VAL A  45      -0.327   4.800   6.658  1.00  0.00           H  
ATOM    627 HG11 VAL A  45      -0.747   3.097   5.209  1.00  0.00           H  
ATOM    628 HG12 VAL A  45      -0.020   3.936   3.837  1.00  0.00           H  
ATOM    629 HG13 VAL A  45       1.007   3.163   5.045  1.00  0.00           H  
ATOM    630 HG21 VAL A  45       1.911   5.092   6.844  1.00  0.00           H  
ATOM    631 HG22 VAL A  45       2.166   5.108   5.099  1.00  0.00           H  
ATOM    632 HG23 VAL A  45       1.564   6.551   5.915  1.00  0.00           H  
ATOM    633  N   VAL A  46      -0.202   8.373   5.605  1.00  0.00           N  
ATOM    634  CA  VAL A  46      -0.265   9.580   6.420  1.00  0.00           C  
ATOM    635  C   VAL A  46      -1.133  10.645   5.760  1.00  0.00           C  
ATOM    636  O   VAL A  46      -2.266  10.884   6.177  1.00  0.00           O  
ATOM    637  CB  VAL A  46       1.139  10.161   6.672  1.00  0.00           C  
ATOM    638  CG1 VAL A  46       1.041  11.546   7.294  1.00  0.00           C  
ATOM    639  CG2 VAL A  46       1.952   9.227   7.556  1.00  0.00           C  
ATOM    640  H   VAL A  46       0.349   8.372   4.795  1.00  0.00           H  
ATOM    641  HA  VAL A  46      -0.698   9.317   7.374  1.00  0.00           H  
ATOM    642  HB  VAL A  46       1.644  10.253   5.722  1.00  0.00           H  
ATOM    643 HG11 VAL A  46       0.631  11.464   8.290  1.00  0.00           H  
ATOM    644 HG12 VAL A  46       2.024  11.989   7.343  1.00  0.00           H  
ATOM    645 HG13 VAL A  46       0.396  12.166   6.689  1.00  0.00           H  
ATOM    646 HG21 VAL A  46       2.065   9.668   8.535  1.00  0.00           H  
ATOM    647 HG22 VAL A  46       1.440   8.279   7.645  1.00  0.00           H  
ATOM    648 HG23 VAL A  46       2.925   9.070   7.116  1.00  0.00           H  
ATOM    649  N   CYS A  47      -0.593  11.282   4.726  1.00  0.00           N  
ATOM    650  CA  CYS A  47      -1.318  12.322   4.006  1.00  0.00           C  
ATOM    651  C   CYS A  47      -2.443  11.722   3.168  1.00  0.00           C  
ATOM    652  O   CYS A  47      -3.369  12.422   2.759  1.00  0.00           O  
ATOM    653  CB  CYS A  47      -0.362  13.109   3.106  1.00  0.00           C  
ATOM    654  SG  CYS A  47       0.405  12.115   1.787  1.00  0.00           S  
ATOM    655  H   CYS A  47       0.315  11.047   4.440  1.00  0.00           H  
ATOM    656  HA  CYS A  47      -1.747  12.993   4.734  1.00  0.00           H  
ATOM    657  HB2 CYS A  47      -0.905  13.915   2.635  1.00  0.00           H  
ATOM    658  HB3 CYS A  47       0.432  13.522   3.711  1.00  0.00           H  
ATOM    659  N   HIS A  48      -2.356  10.419   2.917  1.00  0.00           N  
ATOM    660  CA  HIS A  48      -3.367   9.723   2.129  1.00  0.00           C  
ATOM    661  C   HIS A  48      -3.495  10.342   0.741  1.00  0.00           C  
ATOM    662  O   HIS A  48      -4.592  10.688   0.303  1.00  0.00           O  
ATOM    663  CB  HIS A  48      -4.718   9.763   2.845  1.00  0.00           C  
ATOM    664  CG  HIS A  48      -4.665   9.259   4.254  1.00  0.00           C  
ATOM    665  ND1 HIS A  48      -4.760   7.922   4.578  1.00  0.00           N  
ATOM    666  CD2 HIS A  48      -4.524   9.920   5.426  1.00  0.00           C  
ATOM    667  CE1 HIS A  48      -4.682   7.783   5.890  1.00  0.00           C  
ATOM    668  NE2 HIS A  48      -4.537   8.981   6.428  1.00  0.00           N  
ATOM    669  H   HIS A  48      -1.594   9.915   3.270  1.00  0.00           H  
ATOM    670  HA  HIS A  48      -3.056   8.695   2.024  1.00  0.00           H  
ATOM    671  HB2 HIS A  48      -5.073  10.783   2.871  1.00  0.00           H  
ATOM    672  HB3 HIS A  48      -5.425   9.154   2.299  1.00  0.00           H  
ATOM    673  HD1 HIS A  48      -4.871   7.185   3.942  1.00  0.00           H  
ATOM    674  HD2 HIS A  48      -4.420  10.989   5.552  1.00  0.00           H  
ATOM    675  HE1 HIS A  48      -4.727   6.850   6.431  1.00  0.00           H  
ATOM    676  HE2 HIS A  48      -4.540   9.171   7.389  1.00  0.00           H  
ATOM    677  N   ARG A  49      -2.366  10.479   0.053  1.00  0.00           N  
ATOM    678  CA  ARG A  49      -2.351  11.058  -1.285  1.00  0.00           C  
ATOM    679  C   ARG A  49      -2.186   9.973  -2.345  1.00  0.00           C  
ATOM    680  O   ARG A  49      -1.523   8.963  -2.115  1.00  0.00           O  
ATOM    681  CB  ARG A  49      -1.222  12.083  -1.408  1.00  0.00           C  
ATOM    682  CG  ARG A  49       0.094  11.485  -1.879  1.00  0.00           C  
ATOM    683  CD  ARG A  49       0.212  11.522  -3.394  1.00  0.00           C  
ATOM    684  NE  ARG A  49       0.334  12.886  -3.901  1.00  0.00           N  
ATOM    685  CZ  ARG A  49       1.475  13.567  -3.911  1.00  0.00           C  
ATOM    686  NH1 ARG A  49       2.586  13.013  -3.446  1.00  0.00           N  
ATOM    687  NH2 ARG A  49       1.506  14.804  -4.389  1.00  0.00           N  
ATOM    688  H   ARG A  49      -1.522  10.185   0.456  1.00  0.00           H  
ATOM    689  HA  ARG A  49      -3.296  11.556  -1.441  1.00  0.00           H  
ATOM    690  HB2 ARG A  49      -1.519  12.845  -2.114  1.00  0.00           H  
ATOM    691  HB3 ARG A  49      -1.060  12.540  -0.444  1.00  0.00           H  
ATOM    692  HG2 ARG A  49       0.909  12.051  -1.452  1.00  0.00           H  
ATOM    693  HG3 ARG A  49       0.152  10.460  -1.546  1.00  0.00           H  
ATOM    694  HD2 ARG A  49       1.086  10.960  -3.688  1.00  0.00           H  
ATOM    695  HD3 ARG A  49      -0.669  11.067  -3.822  1.00  0.00           H  
ATOM    696  HE  ARG A  49      -0.474  13.315  -4.250  1.00  0.00           H  
ATOM    697 HH11 ARG A  49       2.566  12.080  -3.086  1.00  0.00           H  
ATOM    698 HH12 ARG A  49       3.444  13.527  -3.456  1.00  0.00           H  
ATOM    699 HH21 ARG A  49       0.671  15.226  -4.741  1.00  0.00           H  
ATOM    700 HH22 ARG A  49       2.365  15.316  -4.396  1.00  0.00           H  
ATOM    701  N   GLY A  50      -2.795  10.190  -3.507  1.00  0.00           N  
ATOM    702  CA  GLY A  50      -2.703   9.223  -4.585  1.00  0.00           C  
ATOM    703  C   GLY A  50      -1.283   9.038  -5.080  1.00  0.00           C  
ATOM    704  O   GLY A  50      -0.722   9.926  -5.724  1.00  0.00           O  
ATOM    705  H   GLY A  50      -3.310  11.015  -3.633  1.00  0.00           H  
ATOM    706  HA2 GLY A  50      -3.077   8.273  -4.233  1.00  0.00           H  
ATOM    707  HA3 GLY A  50      -3.318   9.558  -5.407  1.00  0.00           H  
ATOM    708  N   LEU A  51      -0.698   7.885  -4.777  1.00  0.00           N  
ATOM    709  CA  LEU A  51       0.668   7.587  -5.194  1.00  0.00           C  
ATOM    710  C   LEU A  51       0.678   6.757  -6.474  1.00  0.00           C  
ATOM    711  O   LEU A  51       1.445   5.803  -6.601  1.00  0.00           O  
ATOM    712  CB  LEU A  51       1.411   6.842  -4.084  1.00  0.00           C  
ATOM    713  CG  LEU A  51       1.620   7.614  -2.781  1.00  0.00           C  
ATOM    714  CD1 LEU A  51       2.189   6.702  -1.705  1.00  0.00           C  
ATOM    715  CD2 LEU A  51       2.536   8.808  -3.010  1.00  0.00           C  
ATOM    716  H   LEU A  51      -1.195   7.217  -4.261  1.00  0.00           H  
ATOM    717  HA  LEU A  51       1.169   8.525  -5.384  1.00  0.00           H  
ATOM    718  HB2 LEU A  51       0.850   5.949  -3.853  1.00  0.00           H  
ATOM    719  HB3 LEU A  51       2.383   6.565  -4.466  1.00  0.00           H  
ATOM    720  HG  LEU A  51       0.666   7.985  -2.432  1.00  0.00           H  
ATOM    721 HD11 LEU A  51       1.922   5.679  -1.923  1.00  0.00           H  
ATOM    722 HD12 LEU A  51       1.785   6.984  -0.744  1.00  0.00           H  
ATOM    723 HD13 LEU A  51       3.265   6.798  -1.685  1.00  0.00           H  
ATOM    724 HD21 LEU A  51       3.555   8.465  -3.112  1.00  0.00           H  
ATOM    725 HD22 LEU A  51       2.466   9.482  -2.168  1.00  0.00           H  
ATOM    726 HD23 LEU A  51       2.237   9.324  -3.910  1.00  0.00           H  
ATOM    727  N   ASP A  52      -0.177   7.128  -7.420  1.00  0.00           N  
ATOM    728  CA  ASP A  52      -0.265   6.420  -8.692  1.00  0.00           C  
ATOM    729  C   ASP A  52       0.536   7.141  -9.772  1.00  0.00           C  
ATOM    730  O   ASP A  52      -0.031   7.716 -10.700  1.00  0.00           O  
ATOM    731  CB  ASP A  52      -1.726   6.288  -9.126  1.00  0.00           C  
ATOM    732  CG  ASP A  52      -2.353   7.626  -9.464  1.00  0.00           C  
ATOM    733  OD1 ASP A  52      -2.614   8.412  -8.529  1.00  0.00           O  
ATOM    734  OD2 ASP A  52      -2.582   7.888 -10.663  1.00  0.00           O  
ATOM    735  H   ASP A  52      -0.763   7.898  -7.260  1.00  0.00           H  
ATOM    736  HA  ASP A  52       0.150   5.434  -8.552  1.00  0.00           H  
ATOM    737  HB2 ASP A  52      -1.779   5.656 -10.001  1.00  0.00           H  
ATOM    738  HB3 ASP A  52      -2.293   5.836  -8.326  1.00  0.00           H  
ATOM    739  N   GLY A  53       1.859   7.107  -9.642  1.00  0.00           N  
ATOM    740  CA  GLY A  53       2.717   7.761 -10.613  1.00  0.00           C  
ATOM    741  C   GLY A  53       3.807   8.588  -9.959  1.00  0.00           C  
ATOM    742  O   GLY A  53       4.498   9.356 -10.629  1.00  0.00           O  
ATOM    743  H   GLY A  53       2.256   6.633  -8.881  1.00  0.00           H  
ATOM    744  HA2 GLY A  53       3.175   7.009 -11.237  1.00  0.00           H  
ATOM    745  HA3 GLY A  53       2.112   8.408 -11.231  1.00  0.00           H  
ATOM    746  N   ILE A  54       3.960   8.432  -8.649  1.00  0.00           N  
ATOM    747  CA  ILE A  54       4.972   9.170  -7.905  1.00  0.00           C  
ATOM    748  C   ILE A  54       5.847   8.229  -7.084  1.00  0.00           C  
ATOM    749  O   ILE A  54       5.478   7.090  -6.798  1.00  0.00           O  
ATOM    750  CB  ILE A  54       4.334  10.211  -6.966  1.00  0.00           C  
ATOM    751  CG1 ILE A  54       2.965   9.725  -6.485  1.00  0.00           C  
ATOM    752  CG2 ILE A  54       4.208  11.554  -7.670  1.00  0.00           C  
ATOM    753  CD1 ILE A  54       1.914   9.710  -7.573  1.00  0.00           C  
ATOM    754  H   ILE A  54       3.378   7.805  -8.171  1.00  0.00           H  
ATOM    755  HA  ILE A  54       5.594   9.692  -8.618  1.00  0.00           H  
ATOM    756  HB  ILE A  54       4.983  10.339  -6.113  1.00  0.00           H  
ATOM    757 HG12 ILE A  54       3.061   8.721  -6.103  1.00  0.00           H  
ATOM    758 HG13 ILE A  54       2.618  10.375  -5.695  1.00  0.00           H  
ATOM    759 HG21 ILE A  54       4.823  11.553  -8.558  1.00  0.00           H  
ATOM    760 HG22 ILE A  54       3.178  11.719  -7.947  1.00  0.00           H  
ATOM    761 HG23 ILE A  54       4.535  12.340  -7.007  1.00  0.00           H  
ATOM    762 HD11 ILE A  54       1.504   8.715  -7.664  1.00  0.00           H  
ATOM    763 HD12 ILE A  54       1.126  10.403  -7.321  1.00  0.00           H  
ATOM    764 HD13 ILE A  54       2.363  10.000  -8.512  1.00  0.00           H  
ATOM    765  N   PRO A  55       7.034   8.716  -6.691  1.00  0.00           N  
ATOM    766  CA  PRO A  55       7.985   7.935  -5.895  1.00  0.00           C  
ATOM    767  C   PRO A  55       7.497   7.707  -4.468  1.00  0.00           C  
ATOM    768  O   PRO A  55       6.768   8.530  -3.912  1.00  0.00           O  
ATOM    769  CB  PRO A  55       9.246   8.803  -5.896  1.00  0.00           C  
ATOM    770  CG  PRO A  55       8.749  10.191  -6.113  1.00  0.00           C  
ATOM    771  CD  PRO A  55       7.538  10.065  -6.995  1.00  0.00           C  
ATOM    772  HA  PRO A  55       8.201   6.983  -6.356  1.00  0.00           H  
ATOM    773  HB2 PRO A  55       9.753   8.708  -4.947  1.00  0.00           H  
ATOM    774  HB3 PRO A  55       9.902   8.490  -6.694  1.00  0.00           H  
ATOM    775  HG2 PRO A  55       8.479  10.636  -5.167  1.00  0.00           H  
ATOM    776  HG3 PRO A  55       9.510  10.781  -6.603  1.00  0.00           H  
ATOM    777  HD2 PRO A  55       6.806  10.817  -6.741  1.00  0.00           H  
ATOM    778  HD3 PRO A  55       7.820  10.146  -8.035  1.00  0.00           H  
ATOM    779  N   PHE A  56       7.903   6.587  -3.881  1.00  0.00           N  
ATOM    780  CA  PHE A  56       7.506   6.251  -2.518  1.00  0.00           C  
ATOM    781  C   PHE A  56       8.429   5.188  -1.929  1.00  0.00           C  
ATOM    782  O   PHE A  56       9.346   4.706  -2.595  1.00  0.00           O  
ATOM    783  CB  PHE A  56       6.058   5.756  -2.493  1.00  0.00           C  
ATOM    784  CG  PHE A  56       5.882   4.390  -3.093  1.00  0.00           C  
ATOM    785  CD1 PHE A  56       6.090   3.252  -2.331  1.00  0.00           C  
ATOM    786  CD2 PHE A  56       5.506   4.244  -4.419  1.00  0.00           C  
ATOM    787  CE1 PHE A  56       5.929   1.994  -2.880  1.00  0.00           C  
ATOM    788  CE2 PHE A  56       5.343   2.989  -4.974  1.00  0.00           C  
ATOM    789  CZ  PHE A  56       5.554   1.863  -4.203  1.00  0.00           C  
ATOM    790  H   PHE A  56       8.483   5.971  -4.375  1.00  0.00           H  
ATOM    791  HA  PHE A  56       7.581   7.147  -1.921  1.00  0.00           H  
ATOM    792  HB2 PHE A  56       5.717   5.715  -1.470  1.00  0.00           H  
ATOM    793  HB3 PHE A  56       5.440   6.446  -3.048  1.00  0.00           H  
ATOM    794  HD1 PHE A  56       6.382   3.353  -1.296  1.00  0.00           H  
ATOM    795  HD2 PHE A  56       5.341   5.126  -5.023  1.00  0.00           H  
ATOM    796  HE1 PHE A  56       6.094   1.115  -2.276  1.00  0.00           H  
ATOM    797  HE2 PHE A  56       5.050   2.890  -6.009  1.00  0.00           H  
ATOM    798  HZ  PHE A  56       5.428   0.881  -4.635  1.00  0.00           H  
ATOM    799  N   THR A  57       8.181   4.827  -0.674  1.00  0.00           N  
ATOM    800  CA  THR A  57       8.989   3.824   0.007  1.00  0.00           C  
ATOM    801  C   THR A  57       8.231   3.208   1.177  1.00  0.00           C  
ATOM    802  O   THR A  57       7.587   3.915   1.953  1.00  0.00           O  
ATOM    803  CB  THR A  57      10.310   4.423   0.524  1.00  0.00           C  
ATOM    804  OG1 THR A  57      11.013   3.454   1.311  1.00  0.00           O  
ATOM    805  CG2 THR A  57      10.049   5.668   1.359  1.00  0.00           C  
ATOM    806  H   THR A  57       7.436   5.247  -0.195  1.00  0.00           H  
ATOM    807  HA  THR A  57       9.225   3.047  -0.705  1.00  0.00           H  
ATOM    808  HB  THR A  57      10.920   4.698  -0.324  1.00  0.00           H  
ATOM    809  HG1 THR A  57      10.656   3.446   2.202  1.00  0.00           H  
ATOM    810 HG21 THR A  57      10.392   6.540   0.821  1.00  0.00           H  
ATOM    811 HG22 THR A  57      10.580   5.591   2.296  1.00  0.00           H  
ATOM    812 HG23 THR A  57       8.991   5.757   1.551  1.00  0.00           H  
ATOM    813  N   VAL A  58       8.311   1.887   1.300  1.00  0.00           N  
ATOM    814  CA  VAL A  58       7.633   1.176   2.377  1.00  0.00           C  
ATOM    815  C   VAL A  58       8.546   1.014   3.588  1.00  0.00           C  
ATOM    816  O   VAL A  58       9.764   1.166   3.485  1.00  0.00           O  
ATOM    817  CB  VAL A  58       7.155  -0.214   1.919  1.00  0.00           C  
ATOM    818  CG1 VAL A  58       5.995  -0.086   0.945  1.00  0.00           C  
ATOM    819  CG2 VAL A  58       8.303  -0.992   1.293  1.00  0.00           C  
ATOM    820  H   VAL A  58       8.840   1.378   0.650  1.00  0.00           H  
ATOM    821  HA  VAL A  58       6.768   1.754   2.666  1.00  0.00           H  
ATOM    822  HB  VAL A  58       6.810  -0.758   2.786  1.00  0.00           H  
ATOM    823 HG11 VAL A  58       6.267  -0.533   0.000  1.00  0.00           H  
ATOM    824 HG12 VAL A  58       5.129  -0.591   1.347  1.00  0.00           H  
ATOM    825 HG13 VAL A  58       5.765   0.959   0.795  1.00  0.00           H  
ATOM    826 HG21 VAL A  58       9.133  -1.026   1.984  1.00  0.00           H  
ATOM    827 HG22 VAL A  58       7.978  -1.999   1.072  1.00  0.00           H  
ATOM    828 HG23 VAL A  58       8.613  -0.506   0.381  1.00  0.00           H  
ATOM    829  N   ASP A  59       7.950   0.706   4.734  1.00  0.00           N  
ATOM    830  CA  ASP A  59       8.709   0.521   5.965  1.00  0.00           C  
ATOM    831  C   ASP A  59       8.494  -0.879   6.531  1.00  0.00           C  
ATOM    832  O   ASP A  59       7.704  -1.659   6.002  1.00  0.00           O  
ATOM    833  CB  ASP A  59       8.304   1.571   7.001  1.00  0.00           C  
ATOM    834  CG  ASP A  59       9.270   1.635   8.168  1.00  0.00           C  
ATOM    835  OD1 ASP A  59      10.460   1.934   7.938  1.00  0.00           O  
ATOM    836  OD2 ASP A  59       8.835   1.388   9.312  1.00  0.00           O  
ATOM    837  H   ASP A  59       6.975   0.598   4.752  1.00  0.00           H  
ATOM    838  HA  ASP A  59       9.755   0.645   5.731  1.00  0.00           H  
ATOM    839  HB2 ASP A  59       8.275   2.542   6.528  1.00  0.00           H  
ATOM    840  HB3 ASP A  59       7.322   1.331   7.382  1.00  0.00           H  
ATOM    841  N   ALA A  60       9.205  -1.191   7.610  1.00  0.00           N  
ATOM    842  CA  ALA A  60       9.092  -2.497   8.248  1.00  0.00           C  
ATOM    843  C   ALA A  60       7.644  -2.975   8.266  1.00  0.00           C  
ATOM    844  O   ALA A  60       7.363  -4.146   8.008  1.00  0.00           O  
ATOM    845  CB  ALA A  60       9.650  -2.443   9.663  1.00  0.00           C  
ATOM    846  H   ALA A  60       9.819  -0.527   7.986  1.00  0.00           H  
ATOM    847  HA  ALA A  60       9.686  -3.199   7.680  1.00  0.00           H  
ATOM    848  HB1 ALA A  60       9.015  -3.018  10.321  1.00  0.00           H  
ATOM    849  HB2 ALA A  60      10.647  -2.856   9.672  1.00  0.00           H  
ATOM    850  HB3 ALA A  60       9.681  -1.417   9.998  1.00  0.00           H  
ATOM    851  N   THR A  61       6.728  -2.063   8.573  1.00  0.00           N  
ATOM    852  CA  THR A  61       5.309  -2.392   8.626  1.00  0.00           C  
ATOM    853  C   THR A  61       4.655  -2.227   7.259  1.00  0.00           C  
ATOM    854  O   THR A  61       3.482  -1.865   7.161  1.00  0.00           O  
ATOM    855  CB  THR A  61       4.566  -1.511   9.648  1.00  0.00           C  
ATOM    856  OG1 THR A  61       4.887  -0.133   9.432  1.00  0.00           O  
ATOM    857  CG2 THR A  61       4.933  -1.905  11.071  1.00  0.00           C  
ATOM    858  H   THR A  61       7.014  -1.146   8.768  1.00  0.00           H  
ATOM    859  HA  THR A  61       5.218  -3.423   8.937  1.00  0.00           H  
ATOM    860  HB  THR A  61       3.503  -1.651   9.515  1.00  0.00           H  
ATOM    861  HG1 THR A  61       4.903   0.328  10.274  1.00  0.00           H  
ATOM    862 HG21 THR A  61       5.756  -1.295  11.412  1.00  0.00           H  
ATOM    863 HG22 THR A  61       5.223  -2.945  11.092  1.00  0.00           H  
ATOM    864 HG23 THR A  61       4.081  -1.755  11.717  1.00  0.00           H  
ATOM    865  N   SER A  62       5.419  -2.497   6.206  1.00  0.00           N  
ATOM    866  CA  SER A  62       4.914  -2.375   4.843  1.00  0.00           C  
ATOM    867  C   SER A  62       4.024  -1.144   4.702  1.00  0.00           C  
ATOM    868  O   SER A  62       2.982  -1.191   4.048  1.00  0.00           O  
ATOM    869  CB  SER A  62       4.133  -3.631   4.453  1.00  0.00           C  
ATOM    870  OG  SER A  62       5.005  -4.725   4.230  1.00  0.00           O  
ATOM    871  H   SER A  62       6.346  -2.781   6.349  1.00  0.00           H  
ATOM    872  HA  SER A  62       5.762  -2.269   4.183  1.00  0.00           H  
ATOM    873  HB2 SER A  62       3.448  -3.888   5.247  1.00  0.00           H  
ATOM    874  HB3 SER A  62       3.577  -3.438   3.547  1.00  0.00           H  
ATOM    875  HG  SER A  62       5.733  -4.446   3.670  1.00  0.00           H  
ATOM    876  N   GLN A  63       4.443  -0.045   5.320  1.00  0.00           N  
ATOM    877  CA  GLN A  63       3.683   1.199   5.264  1.00  0.00           C  
ATOM    878  C   GLN A  63       4.177   2.088   4.127  1.00  0.00           C  
ATOM    879  O   GLN A  63       5.165   2.807   4.273  1.00  0.00           O  
ATOM    880  CB  GLN A  63       3.790   1.947   6.594  1.00  0.00           C  
ATOM    881  CG  GLN A  63       2.988   1.308   7.717  1.00  0.00           C  
ATOM    882  CD  GLN A  63       1.528   1.715   7.696  1.00  0.00           C  
ATOM    883  OE1 GLN A  63       0.767   1.296   6.823  1.00  0.00           O  
ATOM    884  NE2 GLN A  63       1.128   2.536   8.660  1.00  0.00           N  
ATOM    885  H   GLN A  63       5.281  -0.070   5.826  1.00  0.00           H  
ATOM    886  HA  GLN A  63       2.649   0.948   5.085  1.00  0.00           H  
ATOM    887  HB2 GLN A  63       4.826   1.978   6.894  1.00  0.00           H  
ATOM    888  HB3 GLN A  63       3.432   2.956   6.456  1.00  0.00           H  
ATOM    889  HG2 GLN A  63       3.048   0.234   7.619  1.00  0.00           H  
ATOM    890  HG3 GLN A  63       3.417   1.606   8.662  1.00  0.00           H  
ATOM    891 HE21 GLN A  63       1.790   2.830   9.321  1.00  0.00           H  
ATOM    892 HE22 GLN A  63       0.190   2.815   8.671  1.00  0.00           H  
ATOM    893  N   ILE A  64       3.483   2.032   2.995  1.00  0.00           N  
ATOM    894  CA  ILE A  64       3.851   2.832   1.834  1.00  0.00           C  
ATOM    895  C   ILE A  64       3.800   4.322   2.155  1.00  0.00           C  
ATOM    896  O   ILE A  64       2.747   4.953   2.060  1.00  0.00           O  
ATOM    897  CB  ILE A  64       2.927   2.545   0.636  1.00  0.00           C  
ATOM    898  CG1 ILE A  64       3.003   1.067   0.248  1.00  0.00           C  
ATOM    899  CG2 ILE A  64       3.299   3.428  -0.545  1.00  0.00           C  
ATOM    900  CD1 ILE A  64       2.036   0.679  -0.848  1.00  0.00           C  
ATOM    901  H   ILE A  64       2.705   1.439   2.940  1.00  0.00           H  
ATOM    902  HA  ILE A  64       4.861   2.569   1.555  1.00  0.00           H  
ATOM    903  HB  ILE A  64       1.914   2.781   0.927  1.00  0.00           H  
ATOM    904 HG12 ILE A  64       4.000   0.843  -0.096  1.00  0.00           H  
ATOM    905 HG13 ILE A  64       2.782   0.462   1.116  1.00  0.00           H  
ATOM    906 HG21 ILE A  64       3.815   4.308  -0.187  1.00  0.00           H  
ATOM    907 HG22 ILE A  64       3.946   2.880  -1.213  1.00  0.00           H  
ATOM    908 HG23 ILE A  64       2.404   3.724  -1.070  1.00  0.00           H  
ATOM    909 HD11 ILE A  64       2.587   0.424  -1.741  1.00  0.00           H  
ATOM    910 HD12 ILE A  64       1.451  -0.171  -0.529  1.00  0.00           H  
ATOM    911 HD13 ILE A  64       1.377   1.510  -1.058  1.00  0.00           H  
ATOM    912  N   HIS A  65       4.946   4.880   2.533  1.00  0.00           N  
ATOM    913  CA  HIS A  65       5.033   6.297   2.866  1.00  0.00           C  
ATOM    914  C   HIS A  65       5.579   7.099   1.688  1.00  0.00           C  
ATOM    915  O   HIS A  65       6.599   6.740   1.099  1.00  0.00           O  
ATOM    916  CB  HIS A  65       5.923   6.501   4.093  1.00  0.00           C  
ATOM    917  CG  HIS A  65       5.281   6.072   5.376  1.00  0.00           C  
ATOM    918  ND1 HIS A  65       5.509   4.843   5.958  1.00  0.00           N  
ATOM    919  CD2 HIS A  65       4.414   6.717   6.192  1.00  0.00           C  
ATOM    920  CE1 HIS A  65       4.809   4.750   7.074  1.00  0.00           C  
ATOM    921  NE2 HIS A  65       4.137   5.875   7.240  1.00  0.00           N  
ATOM    922  H   HIS A  65       5.752   4.325   2.590  1.00  0.00           H  
ATOM    923  HA  HIS A  65       4.038   6.647   3.092  1.00  0.00           H  
ATOM    924  HB2 HIS A  65       6.831   5.929   3.970  1.00  0.00           H  
ATOM    925  HB3 HIS A  65       6.171   7.549   4.179  1.00  0.00           H  
ATOM    926  HD1 HIS A  65       6.095   4.142   5.604  1.00  0.00           H  
ATOM    927  HD2 HIS A  65       4.015   7.711   6.046  1.00  0.00           H  
ATOM    928  HE1 HIS A  65       4.790   3.900   7.740  1.00  0.00           H  
ATOM    929  HE2 HIS A  65       3.474   6.037   7.942  1.00  0.00           H  
ATOM    930  N   CYS A  66       4.894   8.186   1.350  1.00  0.00           N  
ATOM    931  CA  CYS A  66       5.308   9.038   0.243  1.00  0.00           C  
ATOM    932  C   CYS A  66       6.584   9.801   0.591  1.00  0.00           C  
ATOM    933  O   CYS A  66       6.728  10.316   1.700  1.00  0.00           O  
ATOM    934  CB  CYS A  66       4.194  10.023  -0.115  1.00  0.00           C  
ATOM    935  SG  CYS A  66       3.924  11.325   1.130  1.00  0.00           S  
ATOM    936  H   CYS A  66       4.088   8.421   1.858  1.00  0.00           H  
ATOM    937  HA  CYS A  66       5.504   8.405  -0.609  1.00  0.00           H  
ATOM    938  HB2 CYS A  66       4.439  10.509  -1.049  1.00  0.00           H  
ATOM    939  HB3 CYS A  66       3.267   9.481  -0.230  1.00  0.00           H  
ATOM    940  N   ILE A  67       7.505   9.868  -0.364  1.00  0.00           N  
ATOM    941  CA  ILE A  67       8.767  10.568  -0.159  1.00  0.00           C  
ATOM    942  C   ILE A  67       8.586  11.770   0.762  1.00  0.00           C  
ATOM    943  O   ILE A  67       9.294  11.912   1.758  1.00  0.00           O  
ATOM    944  CB  ILE A  67       9.370  11.045  -1.494  1.00  0.00           C  
ATOM    945  CG1 ILE A  67       9.588   9.857  -2.434  1.00  0.00           C  
ATOM    946  CG2 ILE A  67      10.678  11.782  -1.251  1.00  0.00           C  
ATOM    947  CD1 ILE A  67      10.556   8.828  -1.893  1.00  0.00           C  
ATOM    948  H   ILE A  67       7.332   9.437  -1.227  1.00  0.00           H  
ATOM    949  HA  ILE A  67       9.460   9.878   0.299  1.00  0.00           H  
ATOM    950  HB  ILE A  67       8.676  11.733  -1.951  1.00  0.00           H  
ATOM    951 HG12 ILE A  67       8.644   9.364  -2.606  1.00  0.00           H  
ATOM    952 HG13 ILE A  67       9.978  10.219  -3.374  1.00  0.00           H  
ATOM    953 HG21 ILE A  67      10.493  12.846  -1.230  1.00  0.00           H  
ATOM    954 HG22 ILE A  67      11.096  11.471  -0.305  1.00  0.00           H  
ATOM    955 HG23 ILE A  67      11.373  11.553  -2.045  1.00  0.00           H  
ATOM    956 HD11 ILE A  67      11.305   8.610  -2.640  1.00  0.00           H  
ATOM    957 HD12 ILE A  67      11.034   9.215  -1.005  1.00  0.00           H  
ATOM    958 HD13 ILE A  67      10.019   7.923  -1.647  1.00  0.00           H  
ATOM    959  N   GLU A  68       7.631  12.630   0.422  1.00  0.00           N  
ATOM    960  CA  GLU A  68       7.356  13.819   1.220  1.00  0.00           C  
ATOM    961  C   GLU A  68       7.361  13.488   2.710  1.00  0.00           C  
ATOM    962  O   GLU A  68       8.180  14.006   3.469  1.00  0.00           O  
ATOM    963  CB  GLU A  68       6.008  14.425   0.825  1.00  0.00           C  
ATOM    964  CG  GLU A  68       6.000  15.041  -0.563  1.00  0.00           C  
ATOM    965  CD  GLU A  68       5.741  14.020  -1.654  1.00  0.00           C  
ATOM    966  OE1 GLU A  68       4.655  13.404  -1.644  1.00  0.00           O  
ATOM    967  OE2 GLU A  68       6.624  13.838  -2.518  1.00  0.00           O  
ATOM    968  H   GLU A  68       7.100  12.461  -0.384  1.00  0.00           H  
ATOM    969  HA  GLU A  68       8.135  14.539   1.021  1.00  0.00           H  
ATOM    970  HB2 GLU A  68       5.255  13.650   0.857  1.00  0.00           H  
ATOM    971  HB3 GLU A  68       5.750  15.193   1.539  1.00  0.00           H  
ATOM    972  HG2 GLU A  68       5.227  15.794  -0.605  1.00  0.00           H  
ATOM    973  HG3 GLU A  68       6.960  15.503  -0.743  1.00  0.00           H  
ATOM    974  N   ASP A  69       6.441  12.622   3.120  1.00  0.00           N  
ATOM    975  CA  ASP A  69       6.338  12.221   4.518  1.00  0.00           C  
ATOM    976  C   ASP A  69       7.570  11.430   4.948  1.00  0.00           C  
ATOM    977  O   ASP A  69       8.301  11.842   5.850  1.00  0.00           O  
ATOM    978  CB  ASP A  69       5.077  11.384   4.740  1.00  0.00           C  
ATOM    979  CG  ASP A  69       3.837  12.240   4.907  1.00  0.00           C  
ATOM    980  OD1 ASP A  69       3.959  13.363   5.439  1.00  0.00           O  
ATOM    981  OD2 ASP A  69       2.744  11.786   4.507  1.00  0.00           O  
ATOM    982  H   ASP A  69       5.816  12.243   2.467  1.00  0.00           H  
ATOM    983  HA  ASP A  69       6.274  13.117   5.117  1.00  0.00           H  
ATOM    984  HB2 ASP A  69       4.931  10.734   3.889  1.00  0.00           H  
ATOM    985  HB3 ASP A  69       5.202  10.784   5.629  1.00  0.00           H  
ATOM    986  N   PHE A  70       7.794  10.293   4.298  1.00  0.00           N  
ATOM    987  CA  PHE A  70       8.936   9.443   4.615  1.00  0.00           C  
ATOM    988  C   PHE A  70      10.152  10.285   4.991  1.00  0.00           C  
ATOM    989  O   PHE A  70      10.810  10.029   5.999  1.00  0.00           O  
ATOM    990  CB  PHE A  70       9.273   8.542   3.425  1.00  0.00           C  
ATOM    991  CG  PHE A  70      10.526   7.736   3.620  1.00  0.00           C  
ATOM    992  CD1 PHE A  70      10.520   6.605   4.419  1.00  0.00           C  
ATOM    993  CD2 PHE A  70      11.709   8.111   3.004  1.00  0.00           C  
ATOM    994  CE1 PHE A  70      11.671   5.861   4.600  1.00  0.00           C  
ATOM    995  CE2 PHE A  70      12.863   7.371   3.181  1.00  0.00           C  
ATOM    996  CZ  PHE A  70      12.844   6.245   3.981  1.00  0.00           C  
ATOM    997  H   PHE A  70       7.175  10.018   3.589  1.00  0.00           H  
ATOM    998  HA  PHE A  70       8.665   8.827   5.458  1.00  0.00           H  
ATOM    999  HB2 PHE A  70       8.458   7.853   3.262  1.00  0.00           H  
ATOM   1000  HB3 PHE A  70       9.404   9.154   2.545  1.00  0.00           H  
ATOM   1001  HD1 PHE A  70       9.602   6.303   4.905  1.00  0.00           H  
ATOM   1002  HD2 PHE A  70      11.725   8.992   2.379  1.00  0.00           H  
ATOM   1003  HE1 PHE A  70      11.653   4.981   5.227  1.00  0.00           H  
ATOM   1004  HE2 PHE A  70      13.779   7.674   2.696  1.00  0.00           H  
ATOM   1005  HZ  PHE A  70      13.744   5.665   4.120  1.00  0.00           H  
ATOM   1006  N   HIS A  71      10.445  11.290   4.172  1.00  0.00           N  
ATOM   1007  CA  HIS A  71      11.581  12.170   4.417  1.00  0.00           C  
ATOM   1008  C   HIS A  71      11.441  12.877   5.762  1.00  0.00           C  
ATOM   1009  O   HIS A  71      12.379  12.910   6.558  1.00  0.00           O  
ATOM   1010  CB  HIS A  71      11.706  13.202   3.296  1.00  0.00           C  
ATOM   1011  CG  HIS A  71      12.491  12.714   2.117  1.00  0.00           C  
ATOM   1012  ND1 HIS A  71      12.395  13.279   0.863  1.00  0.00           N  
ATOM   1013  CD2 HIS A  71      13.390  11.708   2.007  1.00  0.00           C  
ATOM   1014  CE1 HIS A  71      13.201  12.641   0.033  1.00  0.00           C  
ATOM   1015  NE2 HIS A  71      13.816  11.684   0.702  1.00  0.00           N  
ATOM   1016  H   HIS A  71       9.882  11.444   3.384  1.00  0.00           H  
ATOM   1017  HA  HIS A  71      12.473  11.563   4.436  1.00  0.00           H  
ATOM   1018  HB2 HIS A  71      10.719  13.468   2.949  1.00  0.00           H  
ATOM   1019  HB3 HIS A  71      12.197  14.085   3.680  1.00  0.00           H  
ATOM   1020  HD1 HIS A  71      11.822  14.034   0.618  1.00  0.00           H  
ATOM   1021  HD2 HIS A  71      13.713  11.047   2.799  1.00  0.00           H  
ATOM   1022  HE1 HIS A  71      13.334  12.864  -1.015  1.00  0.00           H  
ATOM   1023  HE2 HIS A  71      14.404  11.007   0.307  1.00  0.00           H