ATOM    118  N   CYS A   7      -0.742   2.478  -1.752  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.775   2.124  -0.341  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.213   1.950   0.134  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.497   1.143   1.018  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.085   3.206   0.488  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.714   3.365   0.204  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.282   3.304  -2.022  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.247   1.191  -0.218  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.533   4.159   0.257  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.238   2.990   1.532  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.117   2.698  -0.483  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.542   2.630  -0.146  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.079   1.232  -0.413  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.829   0.668   0.391  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.346   3.654  -0.954  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.101   5.092  -0.523  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -5.595   6.025  -1.150  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -4.343   5.283   0.548  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.817   3.302  -1.202  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.645   2.849   0.907  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -5.079   3.563  -1.995  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.398   3.438  -0.840  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -3.980   4.498   1.007  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -4.181   6.204   0.838  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.674   0.676  -1.542  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.078  -0.662  -1.933  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.303  -1.693  -1.124  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.854  -2.692  -0.666  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.829  -0.870  -3.431  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.952  -2.313  -3.917  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -6.382  -2.812  -3.781  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.477  -2.432  -5.358  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.067   1.180  -2.125  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.127  -0.771  -1.726  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -5.539  -0.266  -3.976  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.834  -0.520  -3.660  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.318  -2.940  -3.304  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -7.035  -2.212  -4.398  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -6.693  -2.737  -2.749  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -6.438  -3.843  -4.099  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.672  -3.148  -5.413  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -4.127  -1.470  -5.703  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -5.294  -2.762  -5.980  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.018  -1.428  -0.967  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.118  -2.308  -0.234  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.627  -2.633   1.168  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.596  -3.790   1.587  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.728  -1.694  -0.157  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.660  -0.613  -1.377  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.041  -3.226  -0.792  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.134  -2.043  -0.989  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.257  -1.986   0.770  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.807  -0.618  -0.198  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.084  -1.620   1.898  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.576  -1.834   3.255  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.846  -2.680   3.273  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.954  -3.623   4.054  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.874  -0.504   3.962  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.502   0.692   3.985  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.077  -0.710   1.523  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.804  -2.360   3.801  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.705  -0.027   3.470  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.146  -0.708   4.986  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.813  -2.320   2.432  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.092  -3.030   2.385  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.928  -4.477   1.923  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.622  -5.365   2.408  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -8.103  -2.287   1.496  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -7.793  -2.330   0.009  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -8.736  -1.443  -0.785  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -8.508  -0.021  -0.518  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.240   0.965  -1.037  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.265   0.687  -1.839  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.949   2.230  -0.748  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.674  -1.546   1.849  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.478  -3.048   3.391  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -9.079  -2.722   1.647  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.133  -1.251   1.803  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -6.779  -1.991  -0.148  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.891  -3.349  -0.338  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.584  -1.629  -1.838  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.753  -1.691  -0.518  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -7.756   0.207   0.080  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.491  -0.265  -2.054  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.815   1.428  -2.230  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.182   2.444  -0.141  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.493   2.976  -1.138  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.014  -4.714   0.989  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.782  -6.063   0.484  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.768  -6.800   1.348  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.415  -7.946   1.074  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.321  -6.016  -0.964  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.484  -3.967   0.633  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.718  -6.592   0.524  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -5.201  -7.023  -1.335  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -4.378  -5.494  -1.026  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.058  -5.498  -1.561  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.311  -6.121   2.393  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.339  -6.691   3.312  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.037  -7.055   2.642  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.253  -7.850   3.161  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.646  -5.215   2.546  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.138  -5.977   4.096  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.752  -7.573   3.748  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.793  -6.451   1.501  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.569  -6.698   0.764  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.461  -5.652   1.131  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.456  -5.449   0.430  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.805  -6.713  -0.763  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.425  -5.393  -1.221  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.691  -7.890  -1.148  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.713  -5.326  -2.707  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.450  -5.808   1.157  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.197  -7.663   1.065  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.152  -6.843  -1.250  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.357  -5.242  -0.698  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.747  -4.586  -0.979  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.894  -8.487  -0.271  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.187  -8.494  -1.887  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -2.620  -7.521  -1.556  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.278  -6.198  -3.004  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.783  -5.297  -3.253  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.287  -4.436  -2.922  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.206  -5.000   2.256  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.103  -3.976   2.747  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.493  -4.511   3.020  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.485  -3.868   2.710  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.612  -5.231   2.762  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.169  -3.189   2.011  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.699  -3.567   3.662  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.564  -5.698   3.598  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.853  -6.311   3.904  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.527  -6.839   2.645  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.724  -7.113   2.641  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.695  -7.431   4.933  1.00  0.00           C  
ATOM    253  CG  HIS A  17       3.317  -6.934   6.295  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       4.058  -5.999   6.987  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.268  -7.245   7.094  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.484  -5.757   8.150  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.396  -6.499   8.239  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.738  -6.175   3.821  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.481  -5.542   4.324  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.925  -8.110   4.602  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.629  -7.967   5.021  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       4.881  -5.572   6.670  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.479  -7.948   6.871  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.841  -5.067   8.900  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.748  -6.978   1.580  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.267  -7.465   0.312  1.00  0.00           C  
ATOM    267  C   LYS A  18       4.893  -6.333  -0.495  1.00  0.00           C  
ATOM    268  O   LYS A  18       5.893  -6.526  -1.180  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.150  -8.120  -0.505  1.00  0.00           C  
ATOM    270  CG  LYS A  18       2.584  -9.385   0.124  1.00  0.00           C  
ATOM    271  CD  LYS A  18       1.367  -9.885  -0.638  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.692 -10.185  -2.094  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.476 -10.548  -2.871  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.805  -6.735   1.646  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.024  -8.203   0.523  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       2.343  -7.411  -0.619  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       3.536  -8.371  -1.482  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.344 -10.151   0.111  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       2.299  -9.171   1.144  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.007 -10.789  -0.169  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.595  -9.129  -0.601  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.143  -9.310  -2.536  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.393 -11.006  -2.130  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.533 -11.539  -3.185  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.391  -9.937  -3.708  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.374 -10.429  -2.282  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.281  -5.156  -0.426  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.770  -3.997  -1.167  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.691  -3.143  -0.295  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.236  -2.470   0.623  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.589  -3.161  -1.685  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.778  -3.841  -2.779  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.465  -5.193  -2.710  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.327  -3.125  -3.880  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.732  -5.812  -3.700  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.590  -3.739  -4.878  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.297  -5.083  -4.781  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.565  -5.700  -5.770  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.472  -5.068   0.130  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.335  -4.361  -2.012  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.921  -2.949  -0.864  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.966  -2.230  -2.084  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       2.806  -5.767  -1.859  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.560  -2.073  -3.953  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.500  -6.864  -3.622  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       1.250  -3.165  -5.728  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.467  -5.102  -6.517  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.008  -3.166  -0.571  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.008  -2.412   0.198  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.686  -0.922   0.332  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.777  -0.353   1.425  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.309  -2.604  -0.601  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.895  -3.181  -1.913  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.631  -3.944  -1.649  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.135  -2.831   1.184  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.798  -1.649  -0.728  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.964  -3.278  -0.066  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.711  -2.387  -2.622  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.664  -3.844  -2.283  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       7.007  -3.960  -2.530  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.855  -4.948  -1.319  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.313  -0.294  -0.776  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.986   1.129  -0.774  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.700   1.412   0.004  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.467   2.534   0.444  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.899   1.671  -2.210  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.091   0.824  -3.156  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.710   0.768  -3.060  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.719   0.088  -4.147  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       3.972  -0.007  -3.934  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       5.987  -0.689  -5.023  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.612  -0.736  -4.916  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.259  -0.796  -1.615  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.796   1.637  -0.269  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.451   2.652  -2.185  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.899   1.753  -2.612  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.208   1.337  -2.293  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.796   0.124  -4.231  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       2.896  -0.042  -3.847  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.490  -1.259  -5.790  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.036  -1.343  -5.600  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.887   0.385   0.195  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.646   0.525   0.937  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.573  -0.539   2.016  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.625  -1.320   2.061  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.435   0.416   0.007  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.185   1.860  -1.079  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.135  -0.501  -0.154  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.646   1.498   1.406  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.553  -0.450  -0.625  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.541   0.297   0.606  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.606  -0.560   2.868  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.728  -1.527   3.971  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.674  -1.292   5.051  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.984  -1.127   6.232  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.139  -1.492   4.582  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.662  -0.116   4.872  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       7.227   0.695   3.907  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       6.690   0.598   6.023  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.576   1.847   4.451  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.260   1.814   5.732  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.314   0.092   2.741  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.563  -2.507   3.549  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.129  -2.041   5.511  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.826  -1.971   3.898  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       7.379   0.450   2.962  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       6.328   0.273   6.987  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       8.038   2.674   3.934  1.00  0.00           H