HEADER    SCOPe/ASTRAL domain d2co8a2 [130671]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2co8a2
REMARK  99 ASTRAL SCOPe-sun: 130671
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 2co8
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-43
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   GLN A   8      -4.422  20.417 -20.235  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.510  20.496 -18.782  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.130  20.689 -18.163  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.117  20.301 -18.746  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.163  19.232 -18.220  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -5.351  19.264 -16.712  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -6.407  18.286 -16.235  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -6.769  17.350 -16.947  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -6.908  18.500 -15.024  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.046  19.613 -20.648  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.124  21.348 -18.533  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -6.132  19.107 -18.680  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.544  18.382 -18.466  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -4.412  19.014 -16.239  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -5.645  20.261 -16.420  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -6.572  19.267 -14.513  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -7.592  17.884 -14.691  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.096  21.290 -16.978  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.840  21.534 -16.279  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.853  20.888 -14.897  1.00  0.00           C  
ATOM     86  O   HIS A   9      -2.487  21.395 -13.971  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.586  23.036 -16.150  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.267  23.703 -17.453  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.178  23.818 -18.482  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -0.131  24.293 -17.891  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.615  24.450 -19.497  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.372  24.749 -19.163  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.937  21.576 -16.564  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -1.045  21.092 -16.861  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.467  23.509 -15.743  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -0.753  23.198 -15.481  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -3.099  23.486 -18.471  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.796  24.389 -17.341  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.089  24.682 -20.439  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.149  19.768 -14.765  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -1.082  19.053 -13.496  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.270  18.368 -13.328  1.00  0.00           C  
ATOM    103  O   GLN A  10       1.068  18.312 -14.263  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -2.206  18.019 -13.409  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -1.986  16.805 -14.298  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.281  16.109 -14.665  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -3.951  16.486 -15.628  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -3.642  15.086 -13.899  1.00  0.00           N  
ATOM    109  H   GLN A  10      -0.665  19.414 -15.539  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -1.207  19.774 -12.703  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -2.288  17.680 -12.387  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -3.134  18.488 -13.700  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.497  17.124 -15.206  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -1.352  16.104 -13.776  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -3.060  14.843 -13.149  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -4.475  14.619 -14.113  1.00  0.00           H  
ATOM    117  N   GLU A  11       0.520  17.848 -12.131  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.777  17.167 -11.841  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.602  16.162 -10.707  1.00  0.00           C  
ATOM    120  O   GLU A  11       0.568  16.135 -10.041  1.00  0.00           O  
ATOM    121  CB  GLU A  11       2.860  18.184 -11.475  1.00  0.00           C  
ATOM    122  CG  GLU A  11       2.524  19.017 -10.249  1.00  0.00           C  
ATOM    123  CD  GLU A  11       1.638  20.203 -10.575  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.076  21.075 -11.355  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       0.506  20.260 -10.051  1.00  0.00           O  
ATOM    126  H   GLU A  11      -0.156  17.924 -11.425  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.080  16.638 -12.732  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.783  17.656 -11.284  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       3.006  18.853 -12.310  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       2.012  18.391  -9.534  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       3.443  19.381  -9.814  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.622  15.337 -10.493  1.00  0.00           N  
ATOM    133  CA  ALA A  12       2.583  14.331  -9.439  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.790  14.455  -8.516  1.00  0.00           C  
ATOM    135  O   ALA A  12       3.645  14.568  -7.300  1.00  0.00           O  
ATOM    136  CB  ALA A  12       2.520  12.936 -10.043  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.420  15.407 -11.057  1.00  0.00           H  
ATOM    138  HA  ALA A  12       1.683  14.487  -8.862  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       2.072  12.257  -9.332  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       1.924  12.960 -10.944  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.518  12.601 -10.281  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.983  14.433  -9.103  1.00  0.00           N  
ATOM    143  CA  GLY A  13       6.199  14.544  -8.318  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.969  13.240  -8.254  1.00  0.00           C  
ATOM    145  O   GLY A  13       6.569  12.245  -8.859  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.038  14.341 -10.078  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.830  15.302  -8.757  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       5.938  14.844  -7.313  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.077  13.244  -7.522  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.905  12.053  -7.381  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.103  10.892  -6.802  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.063  11.095  -6.177  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.114  12.350  -6.507  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.344  14.068  -7.063  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.261  11.776  -8.363  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.682  13.160  -6.942  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.783  12.632  -5.519  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.735  11.469  -6.441  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.594   9.675  -7.015  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.909   8.500  -6.508  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.255   8.207  -5.061  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.642   7.088  -4.723  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.428   9.574  -7.520  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.844   8.655  -6.588  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.185   7.648  -7.111  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.118   9.214  -4.206  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.420   9.058  -2.788  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.244   9.513  -1.929  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.409  10.303  -0.999  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.673   9.855  -2.421  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.866   9.486  -3.281  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.408   8.376  -3.099  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.256  10.307  -4.137  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.806  10.082  -4.536  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.602   8.011  -2.600  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.472  10.909  -2.549  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.924   9.663  -1.388  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.056   9.010  -2.247  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.851   9.365  -1.506  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.036   8.122  -1.164  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.839   7.245  -2.006  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.998  10.341  -2.318  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.762  11.405  -3.107  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.983  11.811  -4.348  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.046  12.617  -2.232  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.987   8.385  -2.999  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.156   9.844  -0.588  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.414   9.765  -3.019  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.335  10.850  -1.632  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.710  10.994  -3.428  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.088  12.874  -4.507  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.939  11.569  -4.213  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.368  11.278  -5.205  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.491  12.532  -1.310  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.744  13.515  -2.753  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.102  12.665  -2.014  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.561   8.054   0.075  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.765   6.920   0.528  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.778   6.483  -0.550  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.493   7.230  -1.485  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.011   7.279   1.810  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.883   5.976   2.399  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.751   8.785   0.701  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.439   6.103   0.735  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.726   7.473   2.597  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.425   8.169   1.637  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.259   5.267  -0.411  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.302   4.731  -1.371  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.124   4.835  -0.841  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.061   5.093  -1.598  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.640   3.284  -1.701  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.525   4.719   0.356  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.381   5.310  -2.280  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.041   2.627  -1.088  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.431   3.095  -2.743  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.686   3.106  -1.504  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.282   4.633   0.462  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.595   4.704   1.094  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.256   6.052   0.826  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.336   6.121   0.238  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.471   4.474   2.601  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.631   3.028   3.075  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.286   2.318   3.085  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.269   2.987   4.456  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.498   4.431   1.014  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.210   3.925   0.668  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.495   4.816   2.909  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.230   5.069   3.089  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.281   2.501   2.390  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.224   1.678   3.951  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.493   3.050   3.120  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.187   1.724   2.189  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.417   3.996   4.813  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.619   2.457   5.136  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.221   2.481   4.398  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.600   7.123   1.261  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.122   8.471   1.067  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.462   9.143  -0.133  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.140   9.639  -1.031  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.897   9.313   2.325  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.192   9.253   2.964  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.743   7.004   1.723  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.182   8.393   0.882  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.128  10.345   2.104  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.554   8.961   3.106  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.132   9.154  -0.140  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.402   9.767  -1.234  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.283  11.056  -0.824  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.344  12.008  -1.602  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.643   8.743   0.603  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.345   9.072  -1.589  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.091   9.980  -2.038  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.798  11.087   0.401  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.479  12.270   0.913  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.992  12.069   0.913  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.488  11.001   0.554  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.996  12.591   2.329  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.507  12.792   2.428  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.960  13.117   3.838  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.313  12.642   4.795  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.963  13.847   3.985  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.717  10.296   0.974  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.238  13.098   0.264  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.274  11.779   2.984  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.481  13.496   2.665  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.793  13.605   1.778  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.000  11.886   2.107  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.720  13.105   1.319  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.177  13.043   1.366  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.644  12.008   2.385  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.004  11.805   3.418  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.755  14.415   1.714  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.112  14.659   1.130  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.240  13.978   1.537  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.519  15.513   0.162  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.282  14.404   0.846  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.872  15.336   0.005  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.267  13.929   1.593  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.528  12.752   0.388  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.092  15.183   1.343  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.834  14.504   2.788  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.272  13.286   2.230  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.896  16.207  -0.385  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.297  14.051   0.951  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.762  11.355   2.087  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.315  10.340   2.977  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.679  10.766   3.508  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.448  11.431   2.813  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.435   9.003   2.244  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.118   8.308   1.894  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.315   7.344   0.734  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.561   7.578   3.108  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.227  11.560   1.250  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.637  10.225   3.810  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.971   9.177   1.324  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.007   8.333   2.871  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.396   9.053   1.590  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.586   6.551   0.798  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.309   6.924   0.780  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.191   7.874  -0.199  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.204   7.753   3.958  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.517   6.519   2.902  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.569   7.945   3.324  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.975  10.377   4.743  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.247  10.719   5.368  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.229   9.555   5.277  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.869   8.454   4.860  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.033  11.106   6.833  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.155  11.939   7.410  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.616  13.071   6.749  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.755  11.593   8.614  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.641  13.835   7.272  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.780  12.352   9.145  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.220  13.471   8.471  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.241  14.229   8.996  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.322   9.849   5.248  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.660  11.566   4.839  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.120  11.675   6.917  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.947  10.207   7.426  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.161  13.353   5.811  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.408  10.715   9.140  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.986  14.712   6.745  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.233  12.067  10.083  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.894  15.074   9.290  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.474   9.807   5.671  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.509   8.781   5.635  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.360   7.810   6.801  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.870   6.689   6.759  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.918   9.403   5.677  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.209  10.151   4.385  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.057  10.325   6.879  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.701  10.704   5.993  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.407   8.235   4.709  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.639   8.605   5.776  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.775   9.615   3.554  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.783  11.142   4.438  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.278  10.225   4.246  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.686   9.855   7.621  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.503  11.258   6.568  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.082  10.515   7.302  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.658   8.246   7.841  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.441   7.414   9.020  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.954   7.148   9.232  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.543   6.675  10.291  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.031   8.088  10.260  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.499   8.507  10.161  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.828   9.551  11.217  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.409   7.296  10.304  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.277   9.148   7.817  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.943   6.473   8.858  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.448   8.973  10.464  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.937   7.399  11.086  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.676   8.948   9.190  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.455  10.513  10.900  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.899   9.604  11.348  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.364   9.274  12.153  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.433   7.594  10.134  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.127   6.546   9.578  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.313   6.888  11.299  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.152   7.454   8.216  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.711   7.246   8.291  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.226   6.377   7.134  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.174   5.743   7.219  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.978   8.589   8.277  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.287   9.463   9.481  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.517   9.045  10.719  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.850   7.990  10.673  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.582   9.772  11.732  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.539   7.828   7.397  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.497   6.739   9.220  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.257   9.129   7.384  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.914   8.404   8.257  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.343   9.400   9.694  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.030  10.485   9.243  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.000   6.354   6.054  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.648   5.565   4.879  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.887   4.079   5.131  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.840   3.699   5.814  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.461   6.025   3.668  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.916   5.588   3.709  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.691   6.117   2.512  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.827   5.263   2.175  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.891   5.113   2.955  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.965   5.756   4.112  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      14.884   4.318   2.578  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.826   6.880   6.047  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.599   5.719   4.678  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.012   5.621   2.773  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.433   7.103   3.620  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.371   5.965   4.613  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.958   4.509   3.706  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.026   6.167   1.663  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.053   7.107   2.745  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.793   4.778   1.324  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.218   6.355   4.398  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.767   5.641   4.698  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.832   3.831   1.707  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.685   4.206   3.166  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.017   3.243   4.576  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.132   1.798   4.740  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.363   1.114   3.397  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.440   0.975   2.593  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.872   1.237   5.401  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.909   1.118   6.925  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.428   2.407   7.573  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.066  -0.061   7.389  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.279   3.605   4.043  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.981   1.604   5.380  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.047   1.883   5.140  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.697   0.251   4.995  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.929   0.947   7.242  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.430   2.293   8.646  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.426   2.627   7.236  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.086   3.217   7.295  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.042   0.257   7.517  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.449  -0.429   8.329  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.110  -0.847   6.649  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.599   0.687   3.160  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.951   0.016   1.914  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.303  -1.363   1.838  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.823  -2.336   2.384  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.470  -0.113   1.792  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.260  -0.909   3.210  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.291   0.827   3.839  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.582   0.619   1.098  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.704  -0.699   0.915  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.899   0.871   1.684  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.048  -0.018   3.791  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.163  -1.439   1.157  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.443  -2.698   1.010  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.230  -3.040  -0.461  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.338  -2.498  -1.111  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.076  -2.649   1.717  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.301  -3.934   1.470  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.257  -2.404   3.208  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.798  -0.628   0.744  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.035  -3.477   1.469  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.509  -1.828   1.305  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.434  -3.961   2.114  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.985  -3.971   0.438  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.933  -4.783   1.684  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.590  -1.390   3.367  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.315  -2.557   3.715  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.992  -3.091   3.600  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.057  -3.943  -0.978  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.959  -4.358  -2.373  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.217  -3.182  -3.310  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.677  -3.124  -4.413  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.578  -4.955  -2.653  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.218  -6.062  -1.681  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.977  -5.812  -0.500  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.180  -7.294  -2.175  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.749  -4.340  -0.409  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.710  -5.114  -2.547  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.833  -4.176  -2.574  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.564  -5.360  -3.654  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.384  -7.418  -3.126  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.950  -8.028  -1.569  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.048  -2.246  -2.861  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.364  -1.085  -3.671  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.495   0.111  -3.335  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.929   1.257  -3.453  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.450  -2.345  -1.972  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.399  -0.820  -3.513  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.222  -1.337  -4.712  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.261  -0.156  -2.916  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.328   0.908  -2.563  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.554   1.374  -1.128  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.933   0.587  -0.261  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.886   0.428  -2.734  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.608  -0.163  -4.082  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.794   0.529  -5.260  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.158  -1.390  -4.435  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.467  -0.245  -6.280  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.079  -1.415  -5.806  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.973  -1.089  -2.843  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.503   1.738  -3.230  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.675  -0.327  -1.992  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.216   1.263  -2.593  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.115   1.452  -5.337  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.906  -2.199  -3.764  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.511   0.031  -7.323  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.318   2.660  -0.884  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.498   3.231   0.445  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.150   3.523   1.098  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.192   3.906   0.426  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.327   4.515   0.364  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.761   4.279  -0.016  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.630   3.652   0.862  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.240   4.685  -1.251  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.950   3.435   0.515  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.559   4.470  -1.604  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.415   3.843  -0.720  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.018   3.237  -1.617  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.027   2.509   1.047  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.891   5.170  -0.376  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.313   5.005   1.325  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.267   3.331   1.828  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.570   5.175  -1.944  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.617   2.944   1.208  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.919   4.791  -2.570  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.446   3.675  -0.993  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.084   3.339   2.412  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.853   3.581   3.157  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.150   4.261   4.490  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.242   4.122   5.042  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.110   2.265   3.397  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.857   1.482   2.140  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.848   0.681   1.596  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.628   1.548   1.503  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.618  -0.041   0.440  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.393   0.827   0.348  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.389   0.033  -0.186  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.881   3.033   2.893  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.231   4.233   2.564  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.694   1.646   4.061  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.156   2.478   3.855  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.810   0.623   2.085  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.848   2.169   1.918  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.400  -0.661   0.026  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.431   0.887  -0.140  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.207  -0.531  -1.088  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.169   4.998   5.003  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.324   5.700   6.272  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.226   4.730   7.445  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.410   3.809   7.435  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.261   6.792   6.407  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.442   7.926   5.447  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.486   8.289   4.521  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.476   8.782   5.272  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.925   9.317   3.818  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.130   9.637   4.254  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.322   5.070   4.516  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.301   6.159   6.280  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.287   6.360   6.231  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.295   7.196   7.409  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.402   8.792   5.830  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.390   9.813   3.022  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.717  10.308   3.849  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.063   4.944   8.455  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.073   4.087   9.634  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.664   3.924  10.198  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.344   2.904  10.808  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.998   4.668  10.705  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.456   4.275  10.529  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.777   2.982  11.262  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.186   2.618  11.139  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.143   3.112  11.916  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.845   3.985  12.868  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.403   2.732  11.742  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.691   5.695   8.405  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.444   3.118   9.338  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.933   5.746  10.675  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.669   4.322  11.674  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.657   4.138   9.476  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.081   5.065  10.917  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.538   3.109  12.308  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.172   2.189  10.849  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.429   1.974  10.442  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.897   4.273  13.002  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.568   4.355  13.452  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.632   2.074  11.025  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.123   3.104  12.327  1.00  0.00           H  
ATOM    564  N   SER A  41       1.828   4.936   9.990  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.455   4.906  10.482  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.458   4.181   9.498  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.176   3.251   9.869  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.056   6.329  10.716  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.565   6.915  11.847  1.00  0.00           O  
ATOM    570  H   SER A  41       2.143   5.722   9.497  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.450   4.372  11.420  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.160   6.934   9.848  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.124   6.303  10.879  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.379   6.444  12.045  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.427   4.613   8.242  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.251   4.007   7.203  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.084   2.490   7.192  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.057   1.747   7.322  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.885   4.582   5.833  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.760   6.124   5.416  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.166   5.359   8.007  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.282   4.242   7.419  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.175   4.790   5.810  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.121   3.853   5.071  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.156   2.038   7.036  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.451   0.610   7.007  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.211  -0.106   8.180  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.277  -0.052   9.309  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.963   0.380   7.042  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.383  -0.935   6.450  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.171  -1.204   5.107  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.990  -1.902   7.235  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.556  -2.414   4.560  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.377  -3.113   6.694  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.160  -3.369   5.354  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.890   2.681   6.937  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.056   0.210   6.087  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.453   1.165   6.485  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.301   0.407   8.067  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.699  -0.458   4.485  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.160  -1.702   8.284  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.385  -2.612   3.512  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.850  -3.857   7.317  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.461  -4.315   4.929  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       2
ATOM     66  N   GLN A   8      -4.154  18.927 -25.123  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.864  18.750 -24.466  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.045  18.466 -22.979  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.084  18.783 -22.398  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -1.995  19.994 -24.659  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.593  21.253 -24.052  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.558  21.951 -24.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.773  21.783 -24.886  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.021  22.741 -25.912  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.898  19.314 -24.618  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.373  17.905 -24.924  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.033  19.821 -24.200  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.856  20.161 -25.717  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.122  20.986 -23.149  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.791  21.935 -23.810  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.044  22.826 -25.936  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.621  23.204 -26.532  1.00  0.00           H  
ATOM     83  N   HIS A   9      -2.028  17.867 -22.367  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -2.075  17.541 -20.947  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.672  17.306 -20.396  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.219  16.856 -21.116  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.941  16.302 -20.714  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -3.123  15.961 -19.267  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -3.900  16.711 -18.410  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.624  14.943 -18.528  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.871  16.169 -17.205  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.103  15.095 -17.250  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.228  17.640 -22.884  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -2.516  18.379 -20.428  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -3.919  16.469 -21.141  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -2.481  15.454 -21.201  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -4.398  17.520 -18.648  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.970  14.157 -18.878  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -4.386  16.540 -16.332  1.00  0.00           H  
ATOM    100  N   GLN A  10      -0.484  17.616 -19.117  1.00  0.00           N  
ATOM    101  CA  GLN A  10       0.812  17.439 -18.472  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.653  16.796 -17.099  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.217  17.443 -16.147  1.00  0.00           O  
ATOM    104  CB  GLN A  10       1.526  18.785 -18.339  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.042  18.672 -18.329  1.00  0.00           C  
ATOM    106  CD  GLN A  10       3.560  17.695 -19.367  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.082  17.664 -20.501  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       4.544  16.890 -18.982  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.233  17.971 -18.596  1.00  0.00           H  
ATOM    110  HA  GLN A  10       1.406  16.787 -19.094  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       1.239  19.416 -19.167  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.217  19.253 -17.416  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.465  19.645 -18.531  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       3.359  18.339 -17.352  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.875  16.970 -18.063  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       4.897  16.248 -19.632  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.009  15.519 -17.004  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.904  14.788 -15.746  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.252  14.737 -15.033  1.00  0.00           C  
ATOM    120  O   GLU A  11       3.305  14.744 -15.671  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.393  13.368 -15.997  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.201  12.558 -14.726  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -0.460  11.217 -14.983  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       0.239  10.291 -15.445  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -1.675  11.094 -14.723  1.00  0.00           O  
ATOM    126  H   GLU A  11       1.350  15.057 -17.798  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.198  15.310 -15.118  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.555  13.425 -16.510  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.102  12.849 -16.625  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       1.166  12.385 -14.275  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      -0.418  13.122 -14.044  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.211  14.686 -13.705  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.428  14.632 -12.905  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.204  13.847 -11.617  1.00  0.00           C  
ATOM    135  O   ALA A  12       2.225  14.068 -10.906  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.915  16.039 -12.589  1.00  0.00           C  
ATOM    137  H   ALA A  12       1.342  14.683 -13.254  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.190  14.136 -13.489  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.927  16.157 -12.948  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.274  16.759 -13.075  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.891  16.197 -11.522  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.118  12.927 -11.323  1.00  0.00           N  
ATOM    143  CA  GLY A  13       4.000  12.122 -10.122  1.00  0.00           C  
ATOM    144  C   GLY A  13       5.252  11.315  -9.840  1.00  0.00           C  
ATOM    145  O   GLY A  13       5.820  10.702 -10.743  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.878  12.793 -11.928  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       3.808  12.773  -9.282  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       3.168  11.444 -10.236  1.00  0.00           H  
ATOM    149  N   ALA A  14       5.685  11.316  -8.583  1.00  0.00           N  
ATOM    150  CA  ALA A  14       6.877  10.578  -8.185  1.00  0.00           C  
ATOM    151  C   ALA A  14       6.508   9.286  -7.465  1.00  0.00           C  
ATOM    152  O   ALA A  14       5.360   9.090  -7.070  1.00  0.00           O  
ATOM    153  CB  ALA A  14       7.762  11.444  -7.299  1.00  0.00           C  
ATOM    154  H   ALA A  14       5.189  11.824  -7.908  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.433  10.335  -9.079  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.797  11.182  -7.462  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.610  12.484  -7.546  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.506  11.277  -6.264  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.491   8.405  -7.298  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.248   7.142  -6.627  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.764   7.134  -5.201  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.275   6.121  -4.724  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.387   8.616  -7.634  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.186   6.951  -6.615  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.739   6.354  -7.179  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.632   8.267  -4.520  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.089   8.388  -3.141  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.997   8.981  -2.256  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.267   9.826  -1.401  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.347   9.256  -3.072  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.338   8.928  -4.171  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.515   7.728  -4.473  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.936   9.870  -4.731  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.216   9.041  -4.955  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.327   7.397  -2.783  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.065  10.295  -3.166  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.830   9.103  -2.118  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.764   8.534  -2.467  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.630   9.022  -1.690  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.778   7.862  -1.185  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.502   6.914  -1.921  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.776   9.968  -2.535  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.540  10.916  -3.460  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.604  11.523  -4.493  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.228  12.008  -2.654  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.612   7.861  -3.162  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.020   9.563  -0.840  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.122   9.366  -3.146  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.183  10.569  -1.860  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.302  10.358  -3.988  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.375  12.541  -4.217  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.691  10.947  -4.534  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.081  11.511  -5.462  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.942  11.561  -1.978  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.490  12.556  -2.087  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.740  12.682  -3.325  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.361   7.945   0.074  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.537   6.904   0.677  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.567   6.317  -0.344  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.146   6.999  -1.278  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.761   7.466   1.870  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.796   6.219   2.783  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.613   8.725   0.611  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.194   6.120   1.023  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.457   7.914   2.564  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.074   8.222   1.519  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.218   5.048  -0.159  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.296   4.370  -1.062  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.126   4.391  -0.512  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.096   4.324  -1.269  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.750   2.938  -1.302  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.587   4.557   0.604  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.313   4.891  -2.009  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.760   2.816  -0.938  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.094   2.260  -0.777  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.720   2.724  -2.359  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.244   4.485   0.808  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.549   4.514   1.459  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.255   5.842   1.205  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.341   5.880   0.626  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.395   4.285   2.964  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.574   2.844   3.445  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -4.043   2.452   3.420  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.751   1.891   2.591  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.435   4.536   1.358  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.146   3.717   1.041  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.405   4.607   3.247  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.130   4.897   3.467  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.226   2.767   4.465  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -4.651   3.319   3.630  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.226   1.694   4.167  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.296   2.063   2.444  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.554   2.346   1.632  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.301   0.972   2.447  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -0.817   1.678   3.088  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.629   6.931   1.640  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.195   8.263   1.459  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.691   8.897   0.166  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.476   9.384  -0.647  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.842   9.156   2.649  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.058   9.246   3.008  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.765   6.837   2.094  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.268   8.162   1.401  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.188  10.160   2.451  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.337   8.779   3.532  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.374   8.886  -0.018  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.787   9.463  -1.213  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.112  10.793  -0.944  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.157  11.698  -1.777  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.796   8.484   0.664  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.056   8.774  -1.611  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.565   9.609  -1.948  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.513  10.913   0.223  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.198  12.144   0.599  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.711  11.950   0.590  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.206  10.848   0.349  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.740  12.605   1.985  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.647  13.225   1.993  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.843  14.202   3.136  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.227  13.998   4.203  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.612  15.171   2.962  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.514  10.156   0.845  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.940  12.902  -0.125  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.736  11.754   2.651  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.441  13.338   2.356  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.798  13.750   1.061  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.380  12.437   2.083  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.442  13.029   0.853  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.899  12.978   0.875  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.393  12.007   1.943  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.745  11.819   2.974  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.475  14.371   1.130  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.824  14.584   0.513  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.013  15.286  -0.658  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.053  14.185   0.914  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.300  15.307  -0.954  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.954  14.646  -0.015  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.990  13.878   1.037  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.234  12.631  -0.091  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.804  15.111   0.722  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.569  14.525   2.196  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.308  15.704  -1.195  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.285  13.609   1.799  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.744  15.784  -1.815  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.543  11.392   1.691  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.124  10.439   2.631  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.429  10.973   3.211  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.167  11.698   2.543  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.371   9.097   1.939  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.124   8.316   1.523  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.491   7.201   0.556  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.415   7.753   2.745  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.014  11.582   0.853  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.418  10.295   3.435  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.955   9.285   1.052  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.940   8.477   2.617  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.441   8.985   1.017  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.494   6.861   0.763  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.438   7.571  -0.457  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.799   6.380   0.675  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.138   7.284   3.396  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.684   7.021   2.432  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.919   8.553   3.275  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.709  10.609   4.458  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.925  11.052   5.128  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.897   9.891   5.317  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.494   8.729   5.353  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.588  11.674   6.484  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.778  12.296   7.179  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.645  13.138   6.493  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.037  12.040   8.520  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.734  13.708   7.123  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.123  12.607   9.158  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.969  13.440   8.456  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.052  14.005   9.088  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.082  10.030   4.939  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.393  11.801   4.506  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.846  12.445   6.344  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.187  10.909   7.133  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.459  13.346   5.450  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.372  11.387   9.067  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.397  14.361   6.574  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.307  12.397  10.202  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.213  13.549   9.917  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.181  10.216   5.437  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.212   9.202   5.623  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.813   8.205   6.706  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.296   7.072   6.730  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.563   9.838   6.000  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.142  10.601   4.818  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.404  10.750   7.207  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.440  11.160   5.400  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.334   8.674   4.689  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.250   9.047   6.261  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.212  10.689   4.936  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.922  10.070   3.904  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.703  11.587   4.776  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.061  10.418   7.997  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.658  11.763   6.930  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      13.381  10.717   7.551  1.00  0.00           H  
ATOM    341  N   LEU A  28      11.927   8.633   7.599  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.462   7.778   8.685  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.016   7.349   8.458  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.664   6.188   8.664  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.585   8.507  10.024  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.005   8.864  10.465  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      12.973   9.891  11.586  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.757   7.616  10.904  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.578   9.546   7.527  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.087   6.897   8.705  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.021   9.424   9.954  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.150   7.875  10.785  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.537   9.299   9.630  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      11.949  10.121  11.834  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.477  10.791  11.264  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.474   9.490  12.456  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.543   7.892  11.590  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.187   7.132  10.039  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.073   6.938  11.394  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.183   8.293   8.031  1.00  0.00           N  
ATOM    361  CA  GLU A  29       7.776   8.011   7.775  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.598   7.297   6.438  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.763   7.685   5.621  1.00  0.00           O  
ATOM    364  CB  GLU A  29       6.963   9.308   7.785  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.301  10.229   8.944  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.447   9.963  10.169  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.270  10.380  10.173  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.956   9.338  11.123  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.524   9.200   7.885  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.418   7.367   8.564  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.147   9.840   6.863  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       5.914   9.060   7.843  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.338  10.088   9.210  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.147  11.252   8.632  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.391   6.252   6.223  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.323   5.484   4.985  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.622   4.010   5.243  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.585   3.672   5.932  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.310   6.044   3.958  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.750   5.626   4.207  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.654   6.028   3.052  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.050   6.145   3.465  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.912   5.135   3.438  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.523   3.938   3.019  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.166   5.320   3.829  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.037   5.992   6.912  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.321   5.573   4.594  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.023   5.699   2.976  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.261   7.122   3.981  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.103   6.105   5.109  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.788   4.554   4.328  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.579   5.279   2.278  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.321   6.979   2.666  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.359   7.020   3.778  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.579   3.796   2.723  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.174   3.179   2.999  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.463   6.221   4.145  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.814   4.559   3.809  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.790   3.138   4.686  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.964   1.699   4.855  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.265   1.026   3.520  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.374   0.847   2.689  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.710   1.084   5.479  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.696   0.988   7.004  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.631   2.375   7.625  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.527   0.136   7.475  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.040   3.467   4.148  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.800   1.543   5.520  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.863   1.682   5.177  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.601   0.084   5.082  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.610   0.517   7.338  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.110   2.359   8.593  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.598   2.670   7.740  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.138   3.081   6.984  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.717  -0.900   7.234  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.623   0.460   6.981  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.411   0.241   8.543  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.524   0.653   3.322  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.943  -0.002   2.088  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.322  -1.391   1.972  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.814  -2.353   2.562  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.468  -0.105   2.033  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.330   1.261   2.845  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.189   0.823   4.022  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.601   0.601   1.261  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.777  -1.021   2.515  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.782  -0.127   1.000  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.616   1.170   2.542  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.238  -1.487   1.209  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.549  -2.758   1.017  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.446  -3.108  -0.464  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.578  -2.600  -1.173  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.135  -2.728   1.626  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.396  -4.022   1.323  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.207  -2.482   3.125  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.894  -0.685   0.765  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.119  -3.526   1.519  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.588  -1.913   1.175  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.624  -4.177   2.064  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.948  -3.960   0.342  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.091  -4.848   1.351  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.187  -2.110   3.382  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.460  -1.754   3.408  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.023  -3.408   3.651  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.337  -3.980  -0.924  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.346  -4.398  -2.321  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.430  -3.191  -3.250  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.794  -3.159  -4.302  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.092  -5.214  -2.638  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.174  -6.632  -2.108  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.425  -7.575  -2.860  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.964  -6.790  -0.806  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.005  -4.350  -0.309  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.217  -5.018  -2.475  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.234  -4.733  -2.191  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.958  -5.257  -3.709  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.769  -5.994  -0.269  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       7.012  -7.697  -0.437  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.222  -2.199  -2.852  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.376  -1.004  -3.661  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.417   0.098  -3.254  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.775   1.276  -3.261  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.705  -2.280  -2.004  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.388  -0.641  -3.559  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.197  -1.257  -4.695  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.193  -0.285  -2.902  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.179   0.680  -2.492  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.430   1.159  -1.065  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.771   0.368  -0.185  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.785   0.062  -2.597  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.551  -0.674  -3.880  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.973  -0.203  -5.106  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.937  -1.855  -4.125  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.627  -1.061  -6.048  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.997  -2.073  -5.479  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.968  -1.238  -2.917  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.239   1.527  -3.158  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.646  -0.637  -1.785  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.044   0.845  -2.523  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.453   0.637  -5.261  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.483  -2.506  -3.391  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.825  -0.955  -7.104  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.259   2.458  -0.843  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.469   3.042   0.476  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.145   3.492   1.088  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.236   3.924   0.380  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.430   4.229   0.385  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.767   3.873  -0.199  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.943   3.807  -1.572  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.849   3.604   0.624  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.172   3.481  -2.114  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.080   3.277   0.088  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.242   3.214  -1.282  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.986   3.038  -1.585  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.905   2.284   1.108  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.990   4.993  -0.237  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.595   4.626   1.375  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.106   4.016  -2.224  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.724   3.651   1.696  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.295   3.433  -3.185  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.915   3.069   0.741  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.203   2.959  -1.703  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.045   3.386   2.409  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.833   3.780   3.118  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.172   4.454   4.444  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.299   4.357   4.932  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.943   2.560   3.367  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.831   1.648   2.179  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.942   0.974   1.698  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.613   1.464   1.543  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.842   0.134   0.606  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.507   0.624   0.450  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.623  -0.041  -0.020  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.804   3.034   2.920  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.300   4.482   2.496  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.350   1.988   4.187  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.950   2.895   3.625  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.897   1.110   2.187  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.740   1.984   1.908  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.716  -0.385   0.241  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.553   0.490  -0.038  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.543  -0.698  -0.873  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.190   5.139   5.021  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.384   5.831   6.291  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.377   4.844   7.454  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.697   3.818   7.406  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.295   6.884   6.493  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.567   8.172   5.779  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.571   8.959   5.240  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.731   8.811   5.519  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.111  10.025   4.677  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.421   9.960   4.833  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.315   5.180   4.583  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.345   6.321   6.257  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.355   6.496   6.129  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.205   7.101   7.548  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.722   8.480   5.798  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.573  10.816   4.175  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.067  10.580   4.436  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.137   5.160   8.497  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.220   4.299   9.671  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.875   4.230  10.389  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.668   3.385  11.260  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.296   4.811  10.630  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.687   4.279  10.323  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.899   2.897  10.921  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.982   2.938  12.379  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.094   3.233  13.044  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.210   3.511  12.385  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.090   3.250  14.370  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.656   5.991   8.476  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.488   3.308   9.338  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.328   5.889  10.576  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.035   4.516  11.635  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.811   4.218   9.252  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.420   4.956  10.735  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.071   2.264  10.636  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.817   2.486  10.529  1.00  0.00           H  
ATOM    559  HE  ARG A  40       6.169   2.735  12.886  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.215   3.500  11.385  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.045   3.734  12.887  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.250   3.041  14.871  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.927   3.471  14.870  1.00  0.00           H  
ATOM    564  N   SER A  41       1.965   5.126  10.019  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.642   5.169  10.631  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.389   4.477   9.745  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.149   3.624  10.206  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.222   6.618  10.885  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.764   7.100  12.103  1.00  0.00           O  
ATOM    570  H   SER A  41       2.190   5.774   9.319  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.696   4.648  11.575  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.576   7.240  10.077  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.856   6.673  10.937  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.323   6.672  12.841  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.409   4.849   8.470  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.346   4.266   7.517  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.161   2.754   7.428  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.122   1.992   7.536  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.160   4.896   6.135  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.437   6.696   6.096  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.222   5.534   8.161  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.346   4.473   7.866  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.150   4.712   5.798  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.853   4.441   5.444  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.082   2.327   7.230  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.394   0.906   7.125  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.198   0.131   8.298  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.327   0.170   9.411  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.909   0.698   7.075  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.316  -0.594   6.424  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.107  -0.798   5.070  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.906  -1.603   7.167  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.479  -1.986   4.469  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.281  -2.793   6.571  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.068  -2.984   5.220  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.806   2.983   7.152  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.042   0.538   6.209  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.358   1.505   6.517  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.299   0.701   8.081  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.648  -0.018   4.480  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.074  -1.455   8.224  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.312  -2.132   3.412  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.741  -3.571   7.162  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.359  -3.913   4.753  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       3
ATOM     66  N   GLN A   8       9.154  17.877 -25.077  1.00  0.00           N  
ATOM     67  CA  GLN A   8       9.751  17.506 -23.799  1.00  0.00           C  
ATOM     68  C   GLN A   8       8.945  16.402 -23.122  1.00  0.00           C  
ATOM     69  O   GLN A   8       7.866  16.648 -22.584  1.00  0.00           O  
ATOM     70  CB  GLN A   8       9.839  18.726 -22.880  1.00  0.00           C  
ATOM     71  CG  GLN A   8      10.746  19.824 -23.413  1.00  0.00           C  
ATOM     72  CD  GLN A   8      11.317  20.694 -22.311  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      10.675  20.916 -21.284  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      12.530  21.193 -22.519  1.00  0.00           N  
ATOM     75  H   GLN A   8       8.532  18.632 -25.112  1.00  0.00           H  
ATOM     76  HA  GLN A   8      10.748  17.140 -23.993  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       8.849  19.137 -22.751  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      10.219  18.410 -21.919  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      11.564  19.369 -23.951  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      10.177  20.447 -24.086  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      12.982  20.974 -23.361  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      12.923  21.759 -21.823  1.00  0.00           H  
ATOM     83  N   HIS A   9       9.477  15.184 -23.154  1.00  0.00           N  
ATOM     84  CA  HIS A   9       8.807  14.041 -22.543  1.00  0.00           C  
ATOM     85  C   HIS A   9       8.536  14.298 -21.063  1.00  0.00           C  
ATOM     86  O   HIS A   9       7.415  14.119 -20.589  1.00  0.00           O  
ATOM     87  CB  HIS A   9       9.654  12.779 -22.707  1.00  0.00           C  
ATOM     88  CG  HIS A   9      11.066  12.940 -22.234  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      11.542  12.362 -21.076  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      12.108  13.616 -22.771  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      12.816  12.678 -20.920  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      13.183  13.438 -21.936  1.00  0.00           N  
ATOM     93  H   HIS A   9      10.340  15.051 -23.598  1.00  0.00           H  
ATOM     94  HA  HIS A   9       7.864  13.900 -23.049  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       9.205  11.976 -22.141  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       9.682  12.505 -23.752  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      11.024  11.805 -20.459  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      12.097  14.191 -23.687  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      13.449  12.368 -20.103  1.00  0.00           H  
ATOM    100  N   GLN A  10       9.571  14.716 -20.341  1.00  0.00           N  
ATOM    101  CA  GLN A  10       9.444  14.995 -18.916  1.00  0.00           C  
ATOM    102  C   GLN A  10      10.718  15.631 -18.370  1.00  0.00           C  
ATOM    103  O   GLN A  10      11.749  15.651 -19.041  1.00  0.00           O  
ATOM    104  CB  GLN A  10       9.131  13.709 -18.149  1.00  0.00           C  
ATOM    105  CG  GLN A  10      10.343  12.815 -17.942  1.00  0.00           C  
ATOM    106  CD  GLN A  10       9.966  11.361 -17.731  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       8.876  11.055 -17.248  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      10.868  10.457 -18.094  1.00  0.00           N  
ATOM    109  H   GLN A  10      10.439  14.840 -20.777  1.00  0.00           H  
ATOM    110  HA  GLN A  10       8.626  15.689 -18.785  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       8.734  13.970 -17.179  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       8.387  13.150 -18.695  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      10.977  12.883 -18.814  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      10.886  13.160 -17.075  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      11.716  10.775 -18.471  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      10.651   9.511 -17.968  1.00  0.00           H  
ATOM    117  N   GLU A  11      10.639  16.148 -17.148  1.00  0.00           N  
ATOM    118  CA  GLU A  11      11.787  16.785 -16.513  1.00  0.00           C  
ATOM    119  C   GLU A  11      12.221  16.011 -15.272  1.00  0.00           C  
ATOM    120  O   GLU A  11      13.400  15.701 -15.102  1.00  0.00           O  
ATOM    121  CB  GLU A  11      11.452  18.229 -16.134  1.00  0.00           C  
ATOM    122  CG  GLU A  11      10.250  18.354 -15.213  1.00  0.00           C  
ATOM    123  CD  GLU A  11       9.681  19.760 -15.184  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      10.440  20.702 -14.878  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       8.475  19.916 -15.468  1.00  0.00           O  
ATOM    126  H   GLU A  11       9.789  16.101 -16.662  1.00  0.00           H  
ATOM    127  HA  GLU A  11      12.599  16.788 -17.223  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      12.307  18.667 -15.640  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      11.246  18.786 -17.037  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       9.480  17.678 -15.552  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      10.551  18.083 -14.212  1.00  0.00           H  
ATOM    132  N   ALA A  12      11.260  15.701 -14.408  1.00  0.00           N  
ATOM    133  CA  ALA A  12      11.542  14.962 -13.184  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.665  13.719 -13.078  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.546  13.692 -13.588  1.00  0.00           O  
ATOM    136  CB  ALA A  12      11.342  15.856 -11.969  1.00  0.00           C  
ATOM    137  H   ALA A  12      10.339  15.976 -14.599  1.00  0.00           H  
ATOM    138  HA  ALA A  12      12.579  14.658 -13.209  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      11.743  15.367 -11.093  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.853  16.794 -12.124  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.287  16.040 -11.828  1.00  0.00           H  
ATOM    142  N   GLY A  13      11.183  12.690 -12.414  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.433  11.457 -12.256  1.00  0.00           C  
ATOM    144  C   GLY A  13      10.338  11.019 -10.807  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.672   9.883 -10.472  1.00  0.00           O  
ATOM    146  H   GLY A  13      12.081  12.768 -12.029  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.436  11.603 -12.643  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.919  10.678 -12.824  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.882  11.923  -9.946  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.743  11.624  -8.527  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.670  10.566  -8.291  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.847  10.298  -9.164  1.00  0.00           O  
ATOM    153  CB  ALA A  14       9.419  12.891  -7.749  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.632  12.812 -10.274  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.691  11.246  -8.171  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.323  13.464  -7.603  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       8.704  13.480  -8.304  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.000  12.627  -6.790  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.687   9.967  -7.103  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.711   8.945  -6.775  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.890   8.402  -5.371  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.049   7.196  -5.180  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.367  10.222  -6.446  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.721   9.367  -6.863  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.808   8.131  -7.478  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.866   9.293  -4.386  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.028   8.897  -2.992  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.879   9.426  -2.140  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.087  10.228  -1.227  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.362   9.408  -2.446  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.958   8.478  -1.408  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.284   7.326  -1.762  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.096   8.901  -0.241  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.735  10.241  -4.602  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.023   7.818  -2.951  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.065   9.504  -3.261  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.211  10.376  -1.992  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.667   8.975  -2.443  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.484   9.403  -1.705  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.654   8.203  -1.262  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.348   7.317  -2.061  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.632  10.336  -2.567  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.398  11.268  -3.507  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.439  11.992  -4.439  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.226  12.265  -2.711  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.565   8.338  -3.180  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.816   9.939  -0.829  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.977   9.725  -3.169  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.039  10.949  -1.903  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.072  10.680  -4.115  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.430  11.892  -4.067  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.502  11.561  -5.427  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.704  13.038  -4.486  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.214  12.336  -3.142  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.304  11.932  -1.686  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.750  13.234  -2.741  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.291   8.180   0.016  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.495   7.090   0.567  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.525   6.544  -0.477  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.042   7.281  -1.336  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.722   7.567   1.798  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.873   6.234   2.704  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.566   8.916   0.605  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.171   6.301   0.860  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.408   8.043   2.483  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.975   8.283   1.489  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.245   5.247  -0.395  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.332   4.603  -1.330  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.096   4.610  -0.796  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.056   4.491  -1.559  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.784   3.178  -1.612  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.662   4.712   0.312  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.361   5.154  -2.259  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.691   2.973  -1.061  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.012   2.488  -1.306  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.972   3.062  -2.670  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.231   4.751   0.518  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.543   4.773   1.155  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.171   6.160   1.058  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.179   6.351   0.377  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.427   4.354   2.621  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.638   2.868   2.912  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.313   2.122   2.870  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.314   2.680   4.263  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.429   4.842   1.074  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.175   4.068   0.636  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.440   4.621   2.964  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.165   4.910   3.182  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.282   2.446   2.153  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.452   1.120   3.244  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.589   2.639   3.483  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.956   2.081   1.851  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.349   2.981   4.191  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.813   3.286   5.004  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.260   1.640   4.551  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.568   7.126   1.744  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.066   8.496   1.735  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.634   9.224   0.465  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.450   9.841  -0.217  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.562   9.252   2.966  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.755   9.186   3.190  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.768   6.912   2.269  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.144   8.457   1.764  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.844  10.291   2.881  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.019   8.832   3.849  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.344   9.146   0.155  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.825   9.801  -1.032  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.132  11.111  -0.715  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.232  12.073  -1.475  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.739   8.639   0.736  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.121   9.140  -1.516  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.644   9.995  -1.709  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.572  11.148   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.282  12.352   0.829  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.792  12.147   0.752  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.266  11.081   0.357  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.881  12.740   2.254  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.551  13.234   2.370  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.790  14.515   1.594  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.070  15.417   1.656  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.840  14.614   0.924  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.614  10.349   0.977  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.005  13.150   0.157  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.997  11.878   2.895  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.540  13.524   2.599  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.213  12.472   1.990  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.772  13.415   3.412  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.544  13.175   1.131  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.000  13.109   1.105  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.513  12.037   2.063  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.854  11.706   3.050  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.601  14.466   1.472  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.026  14.627   1.041  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.065  13.909   1.595  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.582  15.429   0.103  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.199  14.264   1.017  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.934  15.184   0.107  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.108  13.998   1.436  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.303  12.851   0.102  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.022  15.247   1.001  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.561  14.592   2.545  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.984  13.241   2.307  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.061  16.131  -0.532  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.177  13.868   1.248  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.689  11.498   1.765  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.290  10.463   2.599  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.679  10.881   3.070  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.317  11.744   2.466  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.375   9.145   1.828  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.053   8.408   1.609  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.176   7.422   0.457  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.623   7.694   2.882  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.167  11.803   0.966  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.657  10.325   3.463  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.801   9.355   0.859  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.036   8.486   2.373  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.287   9.127   1.352  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.378   6.698   0.517  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.127   6.915   0.518  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.111   7.954  -0.480  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.546   7.718   2.961  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.058   8.191   3.737  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.959   6.669   2.850  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.144  10.262   4.149  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.458  10.569   4.701  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.400   9.378   4.560  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.963   8.228   4.510  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.335  10.966   6.174  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.518  11.755   6.688  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.050  12.806   5.952  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.104  11.449   7.910  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.130  13.530   6.417  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.184  12.169   8.385  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.693  13.208   7.634  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.770  13.926   8.103  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.589   9.582   4.587  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.863  11.403   4.147  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.451  11.571   6.305  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.246  10.072   6.774  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.607  13.056   4.998  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.702  10.634   8.495  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.530  14.344   5.830  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.625  11.916   9.337  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.583  14.865   8.032  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.697   9.662   4.497  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.704   8.616   4.364  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.505   7.526   5.411  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.760   6.349   5.154  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.128   9.187   4.496  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.299   9.891   5.833  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.162   8.083   4.329  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.984  10.598   4.542  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.603   8.179   3.381  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.277   9.913   3.710  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.368  10.360   6.115  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.582   9.171   6.587  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.069  10.644   5.748  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.800   7.179   4.795  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.330   7.903   3.277  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      17.088   8.384   4.795  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.050   7.925   6.594  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.816   6.983   7.682  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.357   6.540   7.715  1.00  0.00           C  
ATOM    344  O   LEU A  28      11.057   5.352   7.597  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.200   7.614   9.021  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.696   7.813   9.266  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.926   8.685  10.490  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.393   6.470   9.427  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.866   8.876   6.739  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.439   6.117   7.510  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.724   8.581   9.079  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.817   6.979   9.807  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.130   8.316   8.412  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      15.683   8.236  11.115  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.005   8.774  11.047  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.253   9.666  10.177  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.456   6.628   9.543  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.213   5.863   8.551  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.006   5.966  10.300  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.455   7.503   7.873  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.027   7.211   7.920  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.635   6.233   6.816  1.00  0.00           C  
ATOM    363  O   GLU A  29       8.106   5.155   7.087  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.216   8.502   7.785  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.600   9.571   8.793  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.773  10.834   8.648  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.612  10.734   8.201  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.288  11.922   8.981  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.757   8.431   7.961  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.812   6.761   8.877  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.361   8.902   6.792  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.169   8.270   7.919  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.456   9.178   9.788  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.641   9.822   8.653  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.898   6.618   5.572  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.572   5.776   4.427  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.801   4.303   4.752  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.849   3.928   5.278  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.413   6.179   3.215  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.815   5.590   3.224  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.717   6.285   2.216  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.052   5.693   2.177  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.079   6.237   1.535  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.926   7.381   0.881  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.263   5.638   1.545  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.321   7.489   5.420  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.528   5.923   4.194  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.913   5.847   2.317  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.499   7.255   3.192  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.238   5.708   4.210  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.755   4.541   2.978  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.270   6.204   1.236  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.803   7.326   2.487  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.187   4.847   2.653  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.035   7.835   0.872  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.701   7.789   0.399  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.382   4.776   2.037  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.035   6.049   1.062  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.813   3.473   4.436  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.906   2.040   4.695  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.170   1.270   3.405  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.257   1.035   2.612  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.619   1.535   5.349  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.748   0.268   6.194  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.053   0.620   7.642  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.478  -0.566   6.103  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.002   3.830   4.019  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.731   1.879   5.372  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.242   2.321   5.986  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       5.904   1.339   4.562  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.567  -0.328   5.816  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.118  -0.285   8.226  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.265   1.247   8.034  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.993   1.151   7.692  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.690  -0.082   6.662  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.661  -1.547   6.515  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.182  -0.658   5.069  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.423   0.878   3.202  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.808   0.132   2.009  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.188  -1.261   2.015  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.644  -2.152   2.733  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.330   0.026   1.918  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.099  -0.796   3.333  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.107   1.095   3.871  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.441   0.672   1.150  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.592  -0.534   1.032  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.749   1.018   1.845  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.137  -1.155   4.169  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.144  -1.443   1.213  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.460  -2.727   1.126  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.230  -3.131  -0.326  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.361  -2.583  -1.003  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.105  -2.693   1.858  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.401  -4.036   1.741  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.298  -2.308   3.317  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.826  -0.695   0.665  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.084  -3.470   1.602  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.485  -1.944   1.389  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.552  -4.602   2.649  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.344  -3.876   1.587  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.808  -4.584   0.904  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.633  -1.283   3.377  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.361  -2.412   3.844  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.037  -2.955   3.766  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.016  -4.093  -0.799  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.899  -4.570  -2.172  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.176  -3.445  -3.164  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.647  -3.439  -4.275  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.503  -5.149  -2.415  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.353  -6.550  -1.856  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.199  -7.022  -1.096  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.271  -7.223  -2.230  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.692  -4.491  -0.211  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.632  -5.350  -2.315  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.769  -4.512  -1.942  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.314  -5.182  -3.477  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.639  -6.784  -2.838  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.148  -8.131  -1.883  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.010  -2.494  -2.755  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.343  -1.378  -3.620  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.524  -0.141  -3.312  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.013   0.983  -3.431  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.402  -2.551  -1.859  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.390  -1.143  -3.499  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.166  -1.666  -4.646  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.272  -0.346  -2.915  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.382   0.763  -2.590  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.710   1.338  -1.215  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.327   0.672  -0.384  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.924   0.303  -2.628  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.518  -0.293  -3.941  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.768   0.316  -5.153  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.878  -1.450  -4.228  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.297  -0.441  -6.128  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.752  -1.519  -5.593  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.939  -1.264  -2.840  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.526   1.533  -3.332  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.769  -0.445  -1.863  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.281   1.149  -2.433  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.221   1.175  -5.279  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.529  -2.185  -3.515  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.349  -0.217  -7.183  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.294   2.579  -0.983  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.546   3.244   0.290  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.236   3.654   0.957  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.303   4.106   0.293  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.432   4.474   0.080  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.799   4.145  -0.447  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.801   3.715   0.408  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.082   4.265  -1.798  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.060   3.412  -0.076  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.339   3.963  -2.287  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.329   3.535  -1.425  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.807   3.058  -1.686  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.060   2.545   0.932  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.955   5.136  -0.626  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.553   4.986   1.023  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.592   3.616   1.463  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.308   4.599  -2.474  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.832   3.077   0.601  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.546   4.061  -3.343  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.312   3.300  -1.804  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.175   3.493   2.275  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.980   3.844   3.033  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.350   4.378   4.414  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.462   4.164   4.898  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.063   2.628   3.173  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.013   1.770   1.941  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.118   1.031   1.550  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.861   1.702   1.175  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.075   0.240   0.417  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.812   0.912   0.041  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.921   0.182  -0.339  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.952   3.127   2.748  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.459   4.617   2.489  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.412   2.014   3.990  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.059   2.965   3.385  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.022   1.077   2.141  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.993   2.273   1.470  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.944  -0.329   0.123  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.908   0.868  -0.548  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.885  -0.436  -1.223  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.409   5.075   5.044  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.635   5.641   6.369  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.545   4.561   7.443  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.528   3.877   7.566  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.619   6.747   6.655  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.847   7.991   5.853  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.820   8.746   5.327  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.993   8.613   5.491  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.325   9.778   4.674  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.642   9.720   4.758  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.543   5.212   4.607  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.628   6.063   6.384  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.628   6.383   6.427  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.669   7.011   7.701  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.999   8.297   5.731  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.758  10.539   4.159  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.263  10.315   4.290  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.615   4.412   8.217  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.657   3.414   9.279  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.311   3.323   9.994  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.969   2.288  10.564  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.758   3.754  10.285  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.160   3.667   9.704  1.00  0.00           C  
ATOM    546  CD  ARG A  40       8.213   3.594  10.799  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.446   2.966  10.332  1.00  0.00           N  
ATOM    548  CZ  ARG A  40      10.422   2.570  11.141  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.309   2.737  12.452  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      11.513   2.006  10.641  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.395   4.987   8.071  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.876   2.458   8.828  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.603   4.760  10.645  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.694   3.068  11.116  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.232   2.781   9.091  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.343   4.543   9.099  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.436   4.596  11.134  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.817   3.019  11.623  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.550   2.833   9.367  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.487   3.160  12.832  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      11.045   2.437  13.060  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.602   1.879   9.653  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      12.247   1.709  11.250  1.00  0.00           H  
ATOM    564  N   SER A  41       2.554   4.415   9.958  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.248   4.461  10.606  1.00  0.00           C  
ATOM    566  C   SER A  41       0.162   3.924   9.678  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.606   3.036  10.050  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.913   5.893  11.026  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.077   5.909  12.040  1.00  0.00           O  
ATOM    570  H   SER A  41       2.882   5.209   9.487  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.293   3.837  11.486  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.804   6.373  11.402  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.544   6.439  10.170  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.150   5.270  12.719  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.105   4.469   8.468  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.886   4.047   7.485  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.855   2.533   7.296  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.868   1.855   7.468  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.635   4.744   6.146  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.363   6.410   6.027  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.744   5.173   8.229  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.860   4.332   7.852  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.430   4.840   5.993  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.055   4.144   5.352  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.314   2.010   6.943  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.478   0.577   6.730  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.038  -0.213   7.930  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.635  -0.313   8.956  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.949   0.242   6.479  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.150  -1.011   5.674  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.188  -2.249   6.294  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.301  -0.949   4.298  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.372  -3.404   5.557  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.485  -2.100   3.556  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.522  -3.329   4.186  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.086   2.603   6.821  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.099   0.304   5.860  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.410   1.057   5.942  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.448   0.112   7.427  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.071  -2.309   7.367  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.274   0.011   3.804  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.400  -4.363   6.052  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       2.602  -2.039   2.484  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.665  -4.229   3.608  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       4
ATOM     66  N   GLN A   8       0.046  15.398 -25.459  1.00  0.00           N  
ATOM     67  CA  GLN A   8       0.448  14.211 -24.714  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.670  14.499 -23.848  1.00  0.00           C  
ATOM     69  O   GLN A   8       2.670  15.034 -24.326  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.749  13.058 -25.673  1.00  0.00           C  
ATOM     71  CG  GLN A   8       0.553  11.684 -25.054  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -0.900  11.251 -25.043  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -1.632  11.518 -24.089  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -1.326  10.578 -26.106  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.600  16.204 -25.409  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -0.373  13.928 -24.073  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.098  13.139 -26.531  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       1.775  13.138 -26.002  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.122  10.963 -25.621  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.914  11.707 -24.037  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.686  10.400 -26.827  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.260  10.285 -26.124  1.00  0.00           H  
ATOM     83  N   HIS A   9       1.581  14.142 -22.570  1.00  0.00           N  
ATOM     84  CA  HIS A   9       2.680  14.363 -21.637  1.00  0.00           C  
ATOM     85  C   HIS A   9       2.460  13.582 -20.345  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.522  13.855 -19.597  1.00  0.00           O  
ATOM     87  CB  HIS A   9       2.823  15.853 -21.328  1.00  0.00           C  
ATOM     88  CG  HIS A   9       1.534  16.511 -20.940  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       1.353  17.159 -19.736  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       0.361  16.620 -21.605  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.122  17.636 -19.677  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.500  17.323 -20.799  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.757  13.720 -22.248  1.00  0.00           H  
ATOM     94  HA  HIS A   9       3.587  14.012 -22.104  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       3.518  15.979 -20.511  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       3.205  16.360 -22.202  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       2.025  17.253 -19.030  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.141  16.226 -22.588  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -0.303  18.189 -18.853  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.330  12.610 -20.091  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.229  11.789 -18.890  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.558  11.104 -18.585  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.157  10.477 -19.458  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.127  10.741 -19.054  1.00  0.00           C  
ATOM    105  CG  GLN A  10       0.736  11.267 -18.739  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -0.286  10.158 -18.586  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       0.002   9.107 -18.015  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -1.490  10.388 -19.098  1.00  0.00           N  
ATOM    109  H   GLN A  10       4.057  12.441 -20.726  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.976  12.438 -18.065  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.133  10.387 -20.074  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.333   9.913 -18.392  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       0.777  11.827 -17.816  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       0.422  11.919 -19.541  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -1.648  11.249 -19.541  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -2.170   9.688 -19.014  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.011  11.229 -17.342  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.269  10.622 -16.924  1.00  0.00           C  
ATOM    119  C   GLU A  11       6.132   9.979 -15.547  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.271  10.360 -14.755  1.00  0.00           O  
ATOM    121  CB  GLU A  11       7.384  11.670 -16.901  1.00  0.00           C  
ATOM    122  CG  GLU A  11       7.220  12.708 -15.804  1.00  0.00           C  
ATOM    123  CD  GLU A  11       8.148  13.895 -15.980  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       9.327  13.680 -16.331  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       7.694  15.039 -15.768  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.488  11.741 -16.691  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.523   9.857 -17.642  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       8.330  11.169 -16.757  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.399  12.182 -17.852  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.201  13.064 -15.811  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       7.431  12.244 -14.852  1.00  0.00           H  
ATOM    132  N   ALA A  12       6.988   9.001 -15.270  1.00  0.00           N  
ATOM    133  CA  ALA A  12       6.964   8.305 -13.989  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.385   9.232 -12.853  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.755   9.261 -11.797  1.00  0.00           O  
ATOM    136  CB  ALA A  12       7.867   7.081 -14.036  1.00  0.00           C  
ATOM    137  H   ALA A  12       7.652   8.742 -15.942  1.00  0.00           H  
ATOM    138  HA  ALA A  12       5.953   7.970 -13.810  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       7.478   6.323 -13.372  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       7.899   6.697 -15.044  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       8.863   7.357 -13.723  1.00  0.00           H  
ATOM    142  N   GLY A  13       8.456   9.988 -13.078  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.943  10.904 -12.063  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.540  10.185 -10.871  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.673   9.707 -10.929  1.00  0.00           O  
ATOM    146  H   GLY A  13       8.919   9.922 -13.939  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.696  11.541 -12.501  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.120  11.517 -11.724  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.778  10.109  -9.785  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.239   9.442  -8.573  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.088   9.214  -7.600  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.482  10.164  -7.106  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.340  10.256  -7.909  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.884  10.509  -9.799  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.654   8.485  -8.855  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.125  11.309  -8.020  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.389  10.007  -6.860  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.287  10.031  -8.378  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.790   7.947  -7.328  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.711   7.618  -6.415  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.177   7.525  -4.976  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.138   6.454  -4.371  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.308   7.230  -7.751  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.948   8.378  -6.488  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.287   6.667  -6.706  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.622   8.650  -4.426  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.098   8.692  -3.049  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.017   9.228  -2.116  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.305   9.966  -1.173  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.353   9.561  -2.947  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.141  10.952  -3.510  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.115  11.093  -4.751  1.00  0.00           O  
ATOM    173  OD2 ASP A  16       9.001  11.900  -2.710  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.629   9.472  -4.960  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.345   7.684  -2.752  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.636   9.652  -1.908  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.155   9.088  -3.494  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.771   8.852  -2.385  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.645   9.295  -1.570  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.826   8.105  -1.081  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.510   7.197  -1.850  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.755  10.248  -2.370  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.478  11.198  -3.326  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.548  11.637  -4.446  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.015  12.406  -2.572  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.604   8.263  -3.150  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.042   9.820  -0.714  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.071   9.650  -2.953  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.197  10.847  -1.665  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.316  10.681  -3.772  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.794  12.645  -4.744  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.525  11.604  -4.099  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.663  10.974  -5.291  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.231  12.126  -1.552  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.276  13.194  -2.581  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.919  12.754  -3.049  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.481   8.119   0.202  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.696   7.042   0.795  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.646   6.531  -0.186  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.215   7.256  -1.083  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.019   7.525   2.079  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.019   6.252   2.916  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.762   8.871   0.765  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.370   6.234   1.035  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.777   7.855   2.775  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.367   8.353   1.844  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.238   5.279  -0.009  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.237   4.671  -0.877  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.138   4.678  -0.217  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.164   4.725  -0.897  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.644   3.251  -1.238  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.619   4.752   0.724  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.190   5.249  -1.789  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.329   3.033  -2.249  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.717   3.154  -1.166  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.173   2.557  -0.558  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.152   4.630   1.110  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.402   4.630   1.863  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.143   5.952   1.689  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.310   5.976   1.298  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.128   4.377   3.346  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.220   2.922   3.808  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.627   2.385   3.600  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.205   2.063   3.068  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.303   4.593   1.597  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.020   3.832   1.478  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.131   4.730   3.562  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.843   4.952   3.917  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.996   2.871   4.864  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.577   1.422   3.115  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.187   3.071   2.982  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.118   2.282   4.557  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.502   1.026   3.125  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -0.232   2.184   3.523  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.160   2.369   2.034  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.455   7.052   1.980  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.046   8.379   1.854  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.584   9.060   0.569  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.397   9.562  -0.206  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.676   9.241   3.063  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.884   9.355   3.374  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.527   6.969   2.286  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.118   8.263   1.820  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.046  10.244   2.907  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.138   8.826   3.946  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.273   9.073   0.350  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.725   9.694  -0.841  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.044  11.016  -0.545  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.203  11.983  -1.289  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.672   8.657   1.004  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.007   9.023  -1.287  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.527   9.866  -1.544  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.715  11.057   0.546  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.421  12.271   0.939  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.931  12.057   0.906  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.410  10.986   0.533  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.987  12.708   2.339  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.439  13.230   2.400  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.630  14.286   3.471  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.364  14.950   3.834  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.773  14.448   3.947  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.803  10.253   1.098  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.164  13.047   0.234  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.069  11.865   3.009  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.648  13.492   2.680  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.692  13.661   1.443  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.103  12.403   2.608  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.677  13.085   1.300  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.134  13.010   1.316  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.612  11.919   2.270  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.892  11.524   3.188  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.730  14.358   1.724  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.075  14.625   1.121  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.207  13.916   1.462  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.464  15.530   0.193  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.235  14.374   0.770  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.811  15.354  -0.008  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.238  13.912   1.586  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.465  12.768   0.318  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.064  15.148   1.412  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.836  14.387   2.799  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.250  13.187   2.114  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.833  16.257  -0.299  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.250  14.010   0.830  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.829  11.436   2.046  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.403  10.390   2.885  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.750  10.825   3.452  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.521  11.517   2.787  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.567   9.098   2.083  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.275   8.367   1.717  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.542   7.314   0.652  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.653   7.733   2.953  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.355  11.791   1.300  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.722  10.212   3.704  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.080   9.342   1.166  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.177   8.423   2.666  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.568   9.078   1.313  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.597   7.787  -0.316  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.740   6.590   0.654  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.477   6.816   0.865  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.967   8.432   3.408  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.431   7.480   3.658  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.119   6.838   2.668  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.028  10.414   4.684  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.283  10.761   5.341  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.091   9.509   5.670  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.603   8.387   5.529  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.011  11.556   6.620  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.241  12.224   7.191  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.834  13.301   6.544  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.811  11.777   8.376  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.958  13.915   7.062  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.935  12.385   8.902  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.505  13.453   8.241  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.625  14.060   8.761  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.374   9.865   5.165  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.854  11.376   4.661  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.284  12.325   6.409  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.615  10.889   7.372  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.403  13.661   5.621  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.363  10.939   8.891  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.405  14.751   6.545  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.364  12.023   9.825  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.402  13.544   8.535  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.329   9.710   6.108  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.206   8.599   6.459  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.560   7.699   7.507  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.317   6.517   7.262  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.561   9.100   6.993  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.488   7.929   7.279  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.198  10.066   6.005  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.661  10.627   6.199  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.386   8.021   5.564  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.387   9.628   7.919  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.509   8.280   7.322  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.220   7.479   8.224  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.395   7.195   6.492  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.494  10.848   5.762  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.082  10.502   6.447  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.470   9.534   5.106  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.285   8.266   8.676  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.667   7.516   9.764  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.159   7.403   9.559  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.443   6.892  10.420  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.962   8.188  11.106  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.297   7.829  11.757  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.606   8.780  12.902  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.281   6.388  12.249  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.502   9.212   8.813  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.093   6.524   9.766  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.946   9.256  10.951  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.173   7.914  11.793  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.086   7.923  11.023  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.644   9.075  12.856  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.414   8.286  13.843  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      12.979   9.656  12.822  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      12.871   6.354  13.247  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.289   6.000  12.260  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      12.671   5.790  11.588  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.685   7.882   8.413  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.263   7.833   8.096  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.035   7.245   6.706  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.394   7.862   5.856  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.652   9.234   8.175  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.127  10.039   9.373  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.298  11.288   9.602  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.138  11.323   9.139  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.809  12.230  10.243  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.306   8.278   7.767  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.782   7.199   8.825  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.909   9.777   7.277  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.577   9.141   8.233  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.065   9.418  10.254  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.154  10.330   9.210  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.566   6.047   6.483  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.423   5.375   5.197  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.738   3.887   5.323  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.743   3.503   5.923  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.344   6.016   4.158  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.795   5.577   4.276  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.646   6.162   3.160  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.602   7.622   3.145  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      12.504   8.378   2.529  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.514   7.816   1.880  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      12.395   9.700   2.561  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.067   5.604   7.201  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.399   5.488   4.876  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.992   5.755   3.171  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.305   7.089   4.273  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.186   5.911   5.225  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.840   4.499   4.225  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.669   5.844   3.301  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.281   5.790   2.214  1.00  0.00           H  
ATOM    394  HE  ARG A  30      10.864   8.058   3.619  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.597   6.820   1.853  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.190   8.387   1.415  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      11.635  10.128   3.049  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      13.074  10.268   2.097  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.873   3.055   4.755  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.059   1.608   4.803  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.315   1.045   3.409  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.398   0.937   2.594  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.829   0.938   5.419  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.705   1.031   6.940  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.287   2.432   7.357  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.713   0.000   7.458  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.092   3.420   4.291  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.918   1.405   5.424  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.952   1.394   4.987  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.857  -0.109   5.152  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.668   0.824   7.387  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       5.216   2.464   7.491  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.574   3.136   6.590  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.774   2.693   8.285  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.039   0.470   8.159  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.248  -0.798   7.953  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.148  -0.403   6.631  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.566   0.686   3.143  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.943   0.132   1.847  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.400  -1.284   1.683  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.047  -2.257   2.072  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.464   0.130   1.693  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.342  -0.677   3.053  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.253   0.797   3.833  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.513   0.760   1.081  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.726  -0.387   0.782  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.814   1.150   1.634  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.051  -1.969   3.017  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.208  -1.392   1.105  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.578  -2.689   0.890  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.297  -2.924  -0.590  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.567  -2.162  -1.223  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.259  -2.810   1.677  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.650  -4.191   1.489  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.491  -2.516   3.152  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.741  -0.580   0.816  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.255  -3.452   1.244  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.565  -2.079   1.291  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.963  -4.835   2.298  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.573  -4.112   1.487  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.984  -4.607   0.550  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.738  -1.473   3.275  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.594  -2.742   3.710  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.304  -3.125   3.517  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.881  -3.986  -1.136  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.693  -4.323  -2.543  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.898  -3.097  -3.427  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.212  -2.922  -4.433  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.294  -4.900  -2.768  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.248  -6.401  -2.562  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.478  -7.174  -3.492  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.948  -6.821  -1.338  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.451  -4.557  -0.580  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.427  -5.069  -2.805  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.605  -4.439  -2.075  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.980  -4.683  -3.778  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.776  -6.148  -0.647  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.912  -7.787  -1.177  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.850  -2.250  -3.045  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.130  -1.052  -3.814  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.247   0.113  -3.413  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.644   1.273  -3.535  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.366  -2.441  -2.234  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.163  -0.775  -3.666  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.971  -1.265  -4.861  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.045  -0.194  -2.936  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.103   0.838  -2.517  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.433   1.338  -1.114  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.900   0.577  -0.266  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.673   0.298  -2.555  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.304  -0.330  -3.863  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.526   0.279  -5.080  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.727  -1.523  -4.142  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.100  -0.510  -6.050  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.611  -1.611  -5.507  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.786  -1.136  -2.863  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.185   1.663  -3.208  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.557  -0.450  -1.784  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.983   1.109  -2.369  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.934   1.160  -5.213  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.415  -2.268  -3.423  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.144  -0.294  -7.107  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.188   2.623  -0.876  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.461   3.225   0.424  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.166   3.643   1.113  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.209   4.060   0.460  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.381   4.437   0.264  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.698   4.110  -0.379  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.823   4.086  -1.759  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.811   3.825   0.395  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.034   3.786  -2.355  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.024   3.525  -0.195  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.136   3.504  -1.571  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.815   3.179  -1.592  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.957   2.485   1.033  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.888   5.177  -0.348  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.582   4.858   1.238  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.961   4.307  -2.373  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.726   3.840   1.472  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.117   3.771  -3.431  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.884   3.304   0.420  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.082   3.269  -2.034  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.142   3.527   2.436  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.964   3.890   3.215  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.364   4.452   4.576  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.483   4.239   5.044  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.054   2.675   3.400  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.963   1.802   2.181  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.084   1.146   1.697  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.758   1.639   1.517  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.004   0.342   0.576  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.672   0.837   0.396  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.796   0.188  -0.076  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.937   3.188   2.900  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.429   4.651   2.668  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.432   2.071   4.212  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.058   3.014   3.642  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.029   1.266   2.207  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.878   2.147   1.885  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.885  -0.163   0.210  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.726   0.718  -0.113  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.731  -0.440  -0.952  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.442   5.172   5.207  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.697   5.765   6.515  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.715   4.696   7.603  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.041   3.672   7.491  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.637   6.819   6.836  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.834   8.110   6.103  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.792   8.838   5.568  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.960   8.804   5.820  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.270   9.923   4.985  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.583   9.926   5.125  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.569   5.307   4.783  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.665   6.241   6.480  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.663   6.432   6.571  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.658   7.031   7.896  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.970   8.527   6.091  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.687  10.679   4.481  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.192  10.573   4.712  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.491   4.940   8.653  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.598   3.997   9.760  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.261   3.851  10.481  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.056   2.907  11.245  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.674   4.455  10.746  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.083   4.059  10.337  1.00  0.00           C  
ATOM    546  CD  ARG A  40       8.104   4.468  11.387  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.974   3.683  12.611  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.918   3.614  13.544  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.054   4.281  13.392  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.726   2.878  14.631  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.004   5.774   8.685  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.880   3.038   9.353  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.636   5.531  10.829  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.468   4.020  11.712  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.124   2.987  10.210  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.326   4.544   9.403  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       9.095   4.325  10.982  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.959   5.512  11.622  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.143   3.183  12.744  1.00  0.00           H  
ATOM    560 HH11 ARG A  40      10.201   4.837  12.574  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.763   4.228  14.096  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.871   2.375  14.749  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.437   2.827  15.332  1.00  0.00           H  
ATOM    564  N   SER A  41       2.355   4.792  10.233  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.039   4.770  10.862  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.005   4.184   9.917  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.765   3.290  10.291  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.628   6.183  11.281  1.00  0.00           C  
ATOM    569  OG  SER A  41       1.229   6.545  12.512  1.00  0.00           O  
ATOM    570  H   SER A  41       2.578   5.519   9.615  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.103   4.148  11.742  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.939   6.886  10.522  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.446   6.225  11.392  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.036   5.875  13.172  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.036   4.693   8.690  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.986   4.221   7.690  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.874   2.711   7.503  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.878   1.998   7.510  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.747   4.930   6.356  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -0.904   6.743   6.439  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.596   5.404   8.451  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.980   4.456   8.040  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.251   4.703   6.009  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.464   4.571   5.632  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.353   2.230   7.337  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.597   0.805   7.147  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.017  -0.005   8.304  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.599  -0.063   9.387  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.098   0.534   7.023  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.419  -0.857   6.557  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.397  -1.173   5.208  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.745  -1.849   7.468  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.691  -2.453   4.777  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.042  -3.130   7.043  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.016  -3.432   5.696  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.114   2.849   7.341  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.108   0.504   6.233  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.523   1.228   6.313  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.563   0.679   7.986  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.144  -0.408   4.489  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.766  -1.613   8.523  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.671  -2.686   3.723  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.295  -3.893   7.764  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.246  -4.433   5.362  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       5
ATOM     66  N   GLN A   8      -6.668  16.550 -19.949  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -5.242  16.682 -19.676  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.868  15.972 -18.380  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.639  15.965 -17.419  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.852  18.159 -19.594  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.405  18.745 -20.923  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -2.958  18.430 -21.243  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.048  18.827 -20.514  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.736  17.712 -22.338  1.00  0.00           N  
ATOM     75  H   GLN A   8      -7.309  16.679 -19.220  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -4.705  16.222 -20.492  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.702  18.724 -19.242  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.042  18.266 -18.888  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.027  18.340 -21.708  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.526  19.818 -20.887  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -3.509  17.431 -22.872  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -1.809  17.495 -22.569  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.681  15.375 -18.359  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -3.204  14.661 -17.179  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.881  15.242 -16.691  1.00  0.00           C  
ATOM     86  O   HIS A   9      -1.317  16.139 -17.318  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -3.038  13.173 -17.490  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.146  12.902 -18.662  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.284  11.796 -19.473  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.100  13.603 -19.159  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.361  11.826 -20.417  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.629  12.913 -20.249  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.112  15.415 -19.155  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.943  14.777 -16.401  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.613  12.678 -16.629  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -4.007  12.746 -17.703  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -2.958  11.092 -19.370  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.707  14.532 -18.771  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -1.227  11.089 -21.194  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.392  14.726 -15.568  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -0.136  15.195 -14.995  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.805  14.028 -14.717  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.379  12.875 -14.659  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -0.398  15.973 -13.705  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -1.098  15.154 -12.632  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -1.324  15.938 -11.354  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -1.404  17.166 -11.371  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -1.430  15.229 -10.236  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.887  14.014 -15.114  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.330  15.853 -15.713  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       0.545  16.316 -13.307  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -1.016  16.829 -13.934  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -2.056  14.831 -13.012  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -0.493  14.290 -12.405  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -1.355  14.253 -10.298  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -1.575  15.710  -9.396  1.00  0.00           H  
ATOM    117  N   GLU A  11       2.087  14.335 -14.546  1.00  0.00           N  
ATOM    118  CA  GLU A  11       3.089  13.310 -14.275  1.00  0.00           C  
ATOM    119  C   GLU A  11       3.853  13.623 -12.992  1.00  0.00           C  
ATOM    120  O   GLU A  11       4.003  14.784 -12.613  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.064  13.196 -15.448  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.646  11.803 -15.622  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.603  10.783 -16.038  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.703  11.143 -16.826  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       3.687   9.626 -15.576  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.366  15.273 -14.604  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.575  12.369 -14.153  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.548  13.465 -16.358  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.880  13.886 -15.291  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       5.413  11.839 -16.381  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.082  11.489 -14.685  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.335  12.577 -12.327  1.00  0.00           N  
ATOM    133  CA  ALA A  12       5.085  12.739 -11.088  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.576  12.516 -11.316  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.973  11.803 -12.237  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.563  11.783 -10.026  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.182  11.676 -12.680  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.932  13.749 -10.735  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.395  11.364  -9.479  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.917  12.318  -9.346  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.007  10.987 -10.500  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.398  13.132 -10.471  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.836  12.988 -10.599  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.430  12.113  -9.513  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.058  11.095  -9.801  1.00  0.00           O  
ATOM    146  H   GLY A  13       7.024  13.688  -9.756  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.060  12.552 -11.561  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       9.290  13.967 -10.545  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.234  12.512  -8.260  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.754  11.757  -7.127  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.635  11.027  -6.393  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.728  11.652  -5.844  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.499  12.681  -6.175  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.725  13.333  -8.094  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.457  11.029  -7.506  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.920  12.806  -5.271  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.458  12.249  -5.931  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.644  13.641  -6.645  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.704   9.699  -6.388  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.689   8.906  -5.719  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.002   8.683  -4.253  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.915   7.559  -3.757  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.449   9.255  -6.842  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.739   9.414  -5.800  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.616   7.947  -6.210  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.367   9.754  -3.557  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.695   9.669  -2.139  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.498  10.066  -1.280  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.627  10.854  -0.342  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.890  10.567  -1.815  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.886  11.850  -2.622  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       8.790  12.297  -3.019  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.979  12.407  -2.858  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.417  10.623  -4.009  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.955   8.645  -1.919  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.866  10.823  -0.766  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.803  10.030  -2.029  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.334   9.516  -1.607  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.112   9.813  -0.866  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.335   8.536  -0.563  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.174   7.675  -1.428  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.234  10.782  -1.660  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.951  11.981  -2.283  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.009  12.750  -3.196  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.507  12.892  -1.198  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.293   8.896  -2.364  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.396  10.278   0.067  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.766  10.226  -2.457  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.474  11.161  -0.992  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.779  11.626  -2.880  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.287  13.793  -3.204  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.996  12.649  -2.836  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.075  12.352  -4.198  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.559  13.060  -1.375  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.374  12.426  -0.233  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.984  13.837  -1.218  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.854   8.422   0.670  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.091   7.251   1.088  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.168   6.776  -0.030  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.791   7.551  -0.909  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.272   7.571   2.340  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.118   6.250   2.831  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.015   9.142   1.316  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.792   6.464   1.319  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.946   7.741   3.168  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.693   8.465   2.164  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.807   5.498   0.012  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.926   4.920  -0.995  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.538   5.082  -0.602  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.392   5.357  -1.447  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.258   3.450  -1.205  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.140   4.931   0.738  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.098   5.439  -1.927  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.271   3.232  -2.264  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.227   3.235  -0.781  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.510   2.839  -0.722  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.824   4.910   0.684  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.186   5.038   1.189  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.752   6.422   0.888  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.745   6.557   0.174  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.219   4.777   2.696  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.565   3.350   3.123  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.300   2.521   3.287  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.369   3.361   4.415  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.102   4.693   1.309  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.795   4.298   0.691  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.244   5.014   3.093  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.954   5.441   3.129  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.169   2.888   2.355  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.129   2.330   4.335  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.460   3.062   2.877  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.414   1.584   2.763  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.862   2.765   5.159  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.350   2.947   4.231  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.466   4.375   4.770  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.110   7.449   1.436  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.547   8.824   1.226  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.600   9.557   0.279  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.032  10.174  -0.693  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.626   9.566   2.561  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.084   9.519   3.530  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.324   7.278   1.996  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.530   8.796   0.781  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.864  10.603   2.374  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.407   9.126   3.163  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.305   9.483   0.572  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.683  10.143  -0.261  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.933  11.576   0.162  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.902  12.488  -0.664  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.018   8.976   1.361  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.611   9.594  -0.204  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.336  10.137  -1.284  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.181  11.776   1.452  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.436  13.111   1.983  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.921  13.453   1.905  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.333  14.300   1.111  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.954  13.208   3.432  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.520  13.553   3.562  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.982  13.608   5.005  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.265  14.205   5.835  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.060  13.054   5.304  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.193  11.009   2.062  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.884  13.817   1.382  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.125  12.260   3.920  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.526  13.971   3.938  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.692  14.517   3.108  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.099  12.803   3.042  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.719  12.790   2.735  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.159  13.024   2.761  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.865  11.970   3.607  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.483  11.719   4.751  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.461  14.420   3.307  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.703  15.031   2.736  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.967  14.745   3.208  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.871  15.915   1.726  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.859  15.430   2.513  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.219  16.147   1.607  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.332  12.128   3.344  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.524  12.957   1.747  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.634  15.075   3.078  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.581  14.361   4.379  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.179  14.134   3.943  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.089  16.358   1.124  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.928  15.406   2.660  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.897  11.355   3.039  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.657  10.326   3.741  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.990  10.878   4.236  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.486  11.882   3.725  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.897   9.126   2.823  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.648   8.388   2.341  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.947   7.605   1.073  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.121   7.464   3.430  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.154  11.597   2.125  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.074  10.007   4.592  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.430   9.478   1.953  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.514   8.420   3.360  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.876   9.111   2.113  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.872   7.063   1.194  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.035   8.288   0.241  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.143   6.908   0.882  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.258   6.437   3.126  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.070   7.656   3.587  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.662   7.644   4.347  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.564  10.213   5.233  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.840  10.637   5.798  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.815   9.466   5.880  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.432   8.310   5.701  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.631  11.240   7.188  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.845  11.966   7.722  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.548  12.862   6.927  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.290  11.754   9.021  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.658  13.527   7.410  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.398  12.416   9.513  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.079  13.301   8.704  1.00  0.00           C  
ATOM    315  OH  TYR A  26      15.184  13.961   9.190  1.00  0.00           O  
ATOM    316  H   TYR A  26       9.120   9.421   5.599  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.257  11.392   5.148  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.815  11.945   7.149  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.385  10.450   7.882  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      12.216  13.037   5.914  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.754  11.060   9.653  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      14.192  14.221   6.777  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.728  12.239  10.527  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.478  13.539  10.001  1.00  0.00           H  
ATOM    325  N   VAL A  27      13.079   9.775   6.154  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.110   8.750   6.262  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.875   7.861   7.478  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.454   6.780   7.592  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.514   9.375   6.360  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.881  10.071   5.058  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.585  10.343   7.531  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.323  10.715   6.286  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.071   8.141   5.370  1.00  0.00           H  
ATOM    334  HB  VAL A  27      16.227   8.582   6.532  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.906  11.139   5.217  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.852   9.731   4.730  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.143   9.837   4.305  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.827  10.087   8.255  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.560  10.279   7.993  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.421  11.350   7.177  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.022   8.322   8.386  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.709   7.569   9.595  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.214   7.276   9.683  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.728   6.786  10.701  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.162   8.343  10.834  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.673   8.455  11.039  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.006   9.661  11.904  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.223   7.181  11.662  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.591   9.190   8.240  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.244   6.632   9.549  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.763   9.343  10.763  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.745   7.851  11.701  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.152   8.592  10.078  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      16.050   9.630  12.178  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.399   9.642  12.797  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.805  10.567  11.351  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.532   6.369  11.490  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.350   7.326  12.726  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      16.177   6.944  11.215  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.493   7.579   8.608  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.054   7.347   8.564  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.683   6.452   7.386  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.884   5.525   7.524  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.303   8.676   8.465  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.474   9.564   9.686  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.298  10.498   9.898  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.614  10.824   8.905  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.062  10.902  11.056  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.939   7.968   7.827  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.770   6.851   9.480  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.662   9.215   7.601  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.250   8.472   8.339  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.578   8.938  10.560  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.368  10.158   9.562  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.268   6.736   6.227  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.998   5.958   5.023  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.062   4.462   5.317  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.870   4.012   6.130  1.00  0.00           O  
ATOM    379  CB  ARG A  30      10.000   6.316   3.924  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.343   5.620   4.074  1.00  0.00           C  
ATOM    381  CD  ARG A  30      12.250   5.898   2.885  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.835   7.235   2.944  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.372   7.849   1.896  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.398   7.249   0.714  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      13.884   9.066   2.029  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.896   7.487   6.180  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.003   6.205   4.685  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.581   6.040   2.967  1.00  0.00           H  
ATOM    389  HB3 ARG A  30      10.168   7.382   3.940  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.825   5.977   4.972  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.179   4.555   4.149  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      13.046   5.168   2.878  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.671   5.808   1.979  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.826   7.697   3.808  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.012   6.332   0.610  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.803   7.714  -0.074  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      13.866   9.521   2.918  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      14.288   9.527   1.239  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.204   3.697   4.651  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.161   2.251   4.840  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.251   1.524   3.503  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.251   1.372   2.799  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.877   1.850   5.567  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.914   0.512   6.306  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.400   0.704   7.734  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.540  -0.143   6.293  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.584   4.113   4.017  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.011   1.972   5.446  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.651   2.620   6.289  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.084   1.802   4.834  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.606  -0.150   5.805  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.614   1.148   8.326  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       8.263   1.354   7.736  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.671  -0.253   8.154  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.086  -0.005   5.323  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.918   0.311   7.050  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.643  -1.199   6.495  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.453   1.075   3.159  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.673   0.362   1.905  1.00  0.00           C  
ATOM    420  C   CYS A  32       8.994  -1.004   1.931  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.347  -1.870   2.731  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.170   0.196   1.645  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.598  -0.013  -0.099  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.211   1.227   3.761  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.241   0.950   1.110  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.690   1.070   2.008  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.526  -0.673   2.178  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.965   1.168  -0.574  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.016  -1.189   1.050  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.286  -2.449   0.971  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.154  -2.918  -0.474  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.258  -2.484  -1.198  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.881  -2.324   1.590  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.185  -3.676   1.612  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.967  -1.736   2.990  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.780  -0.461   0.437  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.839  -3.190   1.531  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.298  -1.654   0.975  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.775  -3.853   2.596  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.389  -3.684   0.882  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.899  -4.452   1.376  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.936  -1.955   3.413  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.830  -0.665   2.940  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.196  -2.168   3.610  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.051  -3.807  -0.886  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.035  -4.335  -2.246  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.379  -3.246  -3.257  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.875  -3.244  -4.379  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.662  -4.930  -2.567  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.214  -5.943  -1.532  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.649  -5.583  -0.499  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.464  -7.218  -1.805  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.741  -4.115  -0.262  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.778  -5.116  -2.307  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.931  -4.134  -2.604  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.704  -5.419  -3.529  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.918  -7.431  -2.647  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.185  -7.894  -1.153  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.243  -2.321  -2.851  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.641  -1.240  -3.733  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.914   0.055  -3.428  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.498   1.137  -3.506  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.614  -2.373  -1.945  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.704  -1.077  -3.629  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.430  -1.526  -4.753  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.636  -0.054  -3.080  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.827   1.118  -2.763  1.00  0.00           C  
ATOM    468  C   HIS A  36       7.123   1.616  -1.352  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.875   0.989  -0.606  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.340   0.790  -2.900  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.963   0.272  -4.254  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.087   1.017  -5.407  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.465  -0.928  -4.635  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.679   0.300  -6.438  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.297  -0.885  -5.997  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.227  -0.943  -3.036  1.00  0.00           H  
ATOM    477  HA  HIS A  36       7.082   1.897  -3.467  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.076   0.038  -2.172  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.762   1.684  -2.714  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.422   1.936  -5.461  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.240  -1.764  -3.988  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.662   0.626  -7.468  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.527   2.749  -0.992  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.728   3.332   0.329  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.392   3.674   0.981  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.425   4.016   0.300  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.595   4.589   0.228  1.00  0.00           C  
ATOM    488  CG  PHE A  37       9.015   4.307  -0.175  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.944   3.888   0.763  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.419   4.461  -1.491  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.251   3.629   0.395  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.724   4.203  -1.865  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.641   3.785  -0.921  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.939   3.203  -1.632  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.237   2.602   0.939  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.168   5.254  -0.507  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.613   5.083   1.188  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.641   3.764   1.792  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.701   4.787  -2.231  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.966   3.303   1.135  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.025   4.326  -2.895  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.662   3.584  -1.210  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.345   3.577   2.306  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.128   3.874   3.052  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.457   4.503   4.402  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.600   4.461   4.857  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.306   2.599   3.257  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.110   1.804   1.998  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.174   1.141   1.408  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.861   1.719   1.404  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.997   0.408   0.250  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.678   0.987   0.246  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.747   0.332  -0.332  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.149   3.299   2.794  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.548   4.576   2.473  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.809   1.967   3.973  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.332   2.865   3.638  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.153   1.200   1.863  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.024   2.232   1.854  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.836  -0.103  -0.199  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.699   0.929  -0.208  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.606  -0.241  -1.237  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.446   5.087   5.039  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.627   5.725   6.338  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.632   4.688   7.457  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.672   3.936   7.624  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.521   6.752   6.583  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.647   7.981   5.737  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.572   8.578   5.112  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.729   8.728   5.416  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.988   9.637   4.441  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.293   9.751   4.609  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.558   5.088   4.625  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.581   6.231   6.329  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.565   6.299   6.369  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.546   7.057   7.620  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.747   8.553   5.734  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.367  10.298   3.855  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.866  10.400   4.152  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.720   4.653   8.219  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.851   3.707   9.321  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.520   3.529  10.045  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.264   2.486  10.647  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.920   4.183  10.306  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.318   3.687   9.973  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.599   2.338  10.618  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.050   2.476  12.000  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.303   2.758  12.340  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.224   2.933  11.402  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.636   2.867  13.620  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.453   5.278   8.037  1.00  0.00           H  
ATOM    552  HA  ARG A  40       5.152   2.756   8.908  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.936   5.263  10.308  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.663   3.833  11.294  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.410   3.587   8.902  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       8.040   4.405  10.333  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.693   1.751  10.601  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.365   1.835  10.047  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.385   2.350  12.709  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.975   2.853  10.437  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      11.166   3.147  11.661  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.944   2.736  14.329  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.579   3.079  13.874  1.00  0.00           H  
ATOM    564  N   SER A  41       2.676   4.554   9.983  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.374   4.513  10.637  1.00  0.00           C  
ATOM    566  C   SER A  41       0.319   3.919   9.709  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.341   2.936  10.048  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.953   5.918  11.072  1.00  0.00           C  
ATOM    569  OG  SER A  41       1.806   6.413  12.090  1.00  0.00           O  
ATOM    570  H   SER A  41       2.938   5.359   9.488  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.461   3.886  11.512  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.000   6.584  10.224  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.059   5.887  11.450  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.288   6.613  12.873  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.165   4.522   8.535  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.809   4.055   7.556  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.718   2.542   7.378  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.731   1.842   7.398  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.588   4.752   6.212  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.050   6.514   6.204  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.721   5.302   8.321  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.793   4.303   7.923  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.458   4.687   5.950  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.175   4.254   5.456  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.501   2.045   7.203  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.725   0.615   7.021  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.167  -0.178   8.199  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.774  -0.231   9.268  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.219   0.328   6.860  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.511  -1.036   6.302  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.339  -1.298   4.952  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.957  -2.056   7.127  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.606  -2.552   4.436  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.226  -3.312   6.616  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.051  -3.560   5.269  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.270   2.654   7.197  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.210   0.312   6.122  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.649   1.058   6.191  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.699   0.402   7.824  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.993  -0.510   4.299  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.094  -1.863   8.181  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.469  -2.743   3.382  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.574  -4.098   7.271  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.260  -4.540   4.868  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       6
ATOM     66  N   GLN A   8      -0.883  19.883 -23.069  1.00  0.00           N  
ATOM     67  CA  GLN A   8       0.500  19.520 -22.780  1.00  0.00           C  
ATOM     68  C   GLN A   8       0.876  19.904 -21.353  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.005  21.085 -21.030  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.446  20.202 -23.770  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.405  19.598 -25.165  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.578  20.030 -26.022  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       2.399  20.642 -27.076  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.787  19.714 -25.574  1.00  0.00           N  
ATOM     75  H   GLN A   8      -1.290  20.633 -22.590  1.00  0.00           H  
ATOM     76  HA  GLN A   8       0.591  18.450 -22.888  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.179  21.245 -23.844  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.456  20.122 -23.397  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.420  18.522 -25.078  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.490  19.907 -25.649  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.853  19.224 -24.728  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       4.563  19.980 -26.109  1.00  0.00           H  
ATOM     83  N   HIS A   9       1.049  18.898 -20.501  1.00  0.00           N  
ATOM     84  CA  HIS A   9       1.411  19.130 -19.107  1.00  0.00           C  
ATOM     85  C   HIS A   9       2.578  18.239 -18.693  1.00  0.00           C  
ATOM     86  O   HIS A   9       2.382  17.182 -18.095  1.00  0.00           O  
ATOM     87  CB  HIS A   9       0.210  18.872 -18.197  1.00  0.00           C  
ATOM     88  CG  HIS A   9       0.230  19.680 -16.936  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -0.096  19.157 -15.702  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       0.540  20.980 -16.722  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.012  20.101 -14.784  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       0.397  21.217 -15.377  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.932  17.978 -20.818  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.710  20.163 -19.010  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -0.697  19.115 -18.731  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       0.192  17.827 -17.922  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -0.367  18.233 -15.526  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.844  21.699 -17.470  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -0.181  19.981 -13.728  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.792  18.674 -19.016  1.00  0.00           N  
ATOM    101  CA  GLN A  10       4.990  17.915 -18.679  1.00  0.00           C  
ATOM    102  C   GLN A  10       5.580  18.389 -17.355  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.684  19.590 -17.106  1.00  0.00           O  
ATOM    104  CB  GLN A  10       6.032  18.045 -19.791  1.00  0.00           C  
ATOM    105  CG  GLN A  10       6.992  16.869 -19.866  1.00  0.00           C  
ATOM    106  CD  GLN A  10       8.176  17.139 -20.773  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       8.230  16.653 -21.904  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       9.134  17.917 -20.283  1.00  0.00           N  
ATOM    109  H   GLN A  10       3.884  19.525 -19.493  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.708  16.877 -18.582  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       5.521  18.126 -20.739  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       6.609  18.942 -19.624  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       7.361  16.658 -18.873  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       6.458  16.008 -20.241  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       9.024  18.267 -19.373  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       9.910  18.107 -20.847  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.965  17.438 -16.510  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.544  17.760 -15.211  1.00  0.00           C  
ATOM    119  C   GLU A  11       7.034  16.499 -14.506  1.00  0.00           C  
ATOM    120  O   GLU A  11       6.358  15.470 -14.509  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.517  18.481 -14.334  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.430  17.567 -13.794  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.496  18.276 -12.832  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.975  19.140 -12.069  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       2.286  17.966 -12.844  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.857  16.498 -16.765  1.00  0.00           H  
ATOM    127  HA  GLU A  11       7.385  18.416 -15.376  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       6.029  18.932 -13.497  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       5.047  19.258 -14.918  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       3.849  17.190 -14.623  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.896  16.741 -13.277  1.00  0.00           H  
ATOM    132  N   ALA A  12       8.215  16.586 -13.902  1.00  0.00           N  
ATOM    133  CA  ALA A  12       8.796  15.454 -13.192  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.870  14.969 -12.081  1.00  0.00           C  
ATOM    135  O   ALA A  12       7.135  15.755 -11.485  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.156  15.829 -12.622  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.706  17.433 -13.934  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.940  14.652 -13.902  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.656  14.938 -12.270  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      10.752  16.297 -13.391  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.024  16.517 -11.800  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.911  13.668 -11.809  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.070  13.101 -10.771  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.870  12.360  -9.717  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.606  11.425 -10.031  1.00  0.00           O  
ATOM    146  H   GLY A  13       8.517  13.089 -12.317  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.518  13.897 -10.295  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.371  12.414 -11.225  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.726  12.779  -8.464  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.441  12.148  -7.361  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.689  10.925  -6.849  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.508  11.005  -6.513  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.659  13.147  -6.234  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.125  13.529  -8.277  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.409  11.837  -7.726  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.997  14.086  -6.647  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.731  13.299  -5.704  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.404  12.764  -5.554  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.382   9.791  -6.791  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.763   8.566  -6.319  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.110   8.261  -4.875  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.490   7.137  -4.545  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.321   9.787  -7.071  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.691   8.660  -6.409  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.096   7.746  -6.938  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.981   9.263  -4.013  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.284   9.096  -2.596  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.102   9.527  -1.733  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.271  10.239  -0.742  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.527   9.903  -2.220  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.582   9.883  -3.309  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.527  10.752  -4.204  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.462   8.997  -3.267  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.674  10.136  -4.336  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.479   8.049  -2.420  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.242  10.930  -2.041  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.958   9.491  -1.319  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.907   9.092  -2.116  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.696   9.434  -1.378  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.907   8.180  -1.015  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.738   7.280  -1.839  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.821  10.379  -2.203  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.565  11.373  -3.097  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.591  12.101  -4.010  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.351  12.365  -2.252  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.836   8.528  -2.914  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.993   9.934  -0.468  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.188   9.776  -2.836  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.208  10.945  -1.517  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.265  10.833  -3.720  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.850  13.149  -4.050  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.588  11.993  -3.626  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.644  11.679  -5.003  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.778  13.123  -2.893  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.143  11.846  -1.732  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.691  12.829  -1.535  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.425   8.128   0.222  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.652   6.985   0.694  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.646   6.535  -0.361  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.193   7.333  -1.182  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.923   7.338   1.992  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.972   5.959   2.709  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.593   8.876   0.833  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.339   6.176   0.886  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.647   7.653   2.729  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.235   8.148   1.801  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.300   5.252  -0.332  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.346   4.697  -1.284  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.053   4.626  -0.681  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.053   4.670  -1.400  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.797   3.316  -1.739  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.695   4.666   0.346  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.322   5.344  -2.149  1.00  0.00           H  
ATOM    214  HB1 ALA A  19      -0.019   2.617  -1.628  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.097   3.359  -2.775  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.632   2.994  -1.135  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.118   4.516   0.641  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.395   4.438   1.340  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.201   5.718   1.145  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.354   5.679   0.715  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.168   4.187   2.832  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.175   2.724   3.276  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.586   2.158   3.224  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.235   1.899   2.409  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.287   4.485   1.160  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.951   3.611   0.925  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.209   4.608   3.096  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.947   4.703   3.376  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.829   2.663   4.298  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.559   1.103   3.453  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -3.995   2.301   2.235  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.205   2.668   3.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.231   2.297   1.405  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.573   0.873   2.388  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -0.237   1.943   2.818  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.587   6.853   1.463  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.245   8.146   1.322  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.700   8.905   0.115  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.457   9.350  -0.746  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.056   8.979   2.591  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.328   9.096   3.153  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.667   6.820   1.802  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.299   7.967   1.172  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.410   9.984   2.408  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.634   8.539   3.390  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.379   9.048   0.061  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.754   9.753  -1.043  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.071  11.032  -0.602  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.041  12.014  -1.342  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.824   8.672   0.776  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.022   9.105  -1.501  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.512   9.997  -1.774  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.477  11.021   0.609  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.161  12.190   1.148  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.676  12.016   1.077  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.173  10.946   0.724  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.732  12.437   2.596  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.772  12.386   2.802  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.472  13.635   2.302  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -1.188  14.059   1.163  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.305  14.187   3.051  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.421  10.207   1.153  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.881  13.044   0.549  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.187  11.687   3.227  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.083  13.412   2.901  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.167  11.533   2.271  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.975  12.276   3.858  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.404  13.076   1.415  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.862  13.041   1.390  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.400  12.083   2.449  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.835  11.961   3.536  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.430  14.442   1.617  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.748  14.669   0.943  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.868  15.119   1.611  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.123  14.505  -0.347  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.873  15.223   0.761  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.448  14.856  -0.434  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.950  13.900   1.688  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.168  12.690   0.416  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.733  15.172   1.234  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.567  14.601   2.677  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.917  15.332   2.566  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.497  14.162  -1.159  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.873  15.552   1.002  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.496  11.405   2.124  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.111  10.457   3.046  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.447  10.985   3.558  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.074  11.835   2.925  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.312   9.105   2.360  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.039   8.370   1.940  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.334   7.394   0.811  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.426   7.643   3.128  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.901  11.545   1.243  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.443  10.330   3.885  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.907   9.269   1.475  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.855   8.466   3.043  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.318   9.090   1.578  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.450   6.813   0.597  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.136   6.734   1.106  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.627   7.944  -0.072  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.000   8.365   3.809  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.192   7.076   3.637  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.652   6.975   2.781  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.879  10.474   4.706  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.141  10.893   5.303  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.036   9.691   5.586  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.592   8.544   5.526  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.885  11.669   6.596  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.145  12.188   7.251  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.877  13.218   6.673  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.604  11.648   8.445  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.029  13.696   7.267  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.755  12.120   9.047  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.464  13.143   8.454  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.611  13.615   9.050  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.335   9.799   5.163  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.641  11.542   4.599  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.251  12.515   6.381  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.386  11.022   7.303  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.534  13.649   5.744  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.047  10.845   8.907  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.585  14.497   6.803  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.095  11.687   9.976  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.055  14.221   8.452  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.300   9.962   5.896  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.258   8.904   6.191  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.641   7.837   7.088  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.539   6.670   6.705  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.521   9.464   6.873  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.561   8.369   7.053  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.089  10.624   6.070  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.594  10.896   5.928  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.552   8.448   5.256  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.244   9.832   7.850  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.427   7.617   6.290  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.550   8.795   6.972  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.443   7.917   8.027  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.397  11.452   6.096  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.033  10.930   6.497  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.241  10.314   5.047  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.229   8.243   8.284  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.619   7.322   9.237  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.147   7.093   8.908  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.599   6.028   9.186  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.757   7.865  10.660  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.182   8.152  11.134  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.174   8.690  12.556  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.038   6.897  11.042  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.336   9.185   8.532  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.142   6.380   9.167  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.198   8.786  10.718  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.323   7.140  11.334  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.623   8.905  10.495  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.161   8.926  12.846  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.780   9.583  12.607  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.576   7.944  13.226  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      13.587   6.111  11.630  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.028   7.107  11.421  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.105   6.582  10.011  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.515   8.101   8.314  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.107   8.007   7.946  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.949   7.428   6.544  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.346   8.049   5.668  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.447   9.386   8.018  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.870  10.202   9.228  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.060  11.474   9.386  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.883  11.482   8.969  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.603  12.460   9.925  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.007   8.925   8.118  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.623   7.349   8.651  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.701   9.941   7.127  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.375   9.256   8.055  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.743   9.599  10.115  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.912  10.466   9.120  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.494   6.233   6.338  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.415   5.570   5.043  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.727   4.082   5.174  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.774   3.700   5.699  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.383   6.219   4.053  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.812   5.715   4.178  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.728   6.379   3.163  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.131   6.305   3.561  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.859   5.196   3.485  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.319   4.075   3.029  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.130   5.208   3.867  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.961   5.788   7.075  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.407   5.683   4.673  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.042   6.019   3.048  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.386   7.286   4.218  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.175   5.934   5.172  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.822   4.648   4.016  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.608   5.884   2.211  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.445   7.417   3.067  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.551   7.122   3.901  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.362   4.063   2.740  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.869   3.241   2.972  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.541   6.051   4.211  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.677   4.373   3.810  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.813   3.246   4.693  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.989   1.800   4.757  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.281   1.225   3.374  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.366   0.988   2.584  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.741   1.139   5.343  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.671   1.072   6.869  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.109   2.367   7.435  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.828  -0.116   7.313  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.999   3.610   4.286  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.831   1.597   5.403  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.881   1.691   4.997  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.694   0.128   4.964  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.669   0.941   7.264  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.227   2.371   8.508  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.061   2.443   7.188  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.641   3.205   7.011  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.137  -0.426   8.300  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.966  -0.933   6.620  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       4.787   0.169   7.333  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.559   1.003   3.089  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.971   0.454   1.802  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.538  -1.002   1.668  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.228  -1.911   2.128  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.488   0.565   1.640  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.431  -0.179   2.991  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.243   1.212   3.760  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.492   1.033   1.028  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.781   0.071   0.725  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.761   1.608   1.582  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.697  -1.148   3.516  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.388  -1.216   1.035  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.862  -2.561   0.840  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.563  -2.826  -0.631  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.819  -2.082  -1.268  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.579  -2.786   1.662  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.083  -4.215   1.499  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.822  -2.462   3.128  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.883  -0.450   0.691  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.609  -3.264   1.178  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.815  -2.119   1.289  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.290  -4.772   2.400  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.019  -4.209   1.313  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.591  -4.679   0.666  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.626  -1.414   3.302  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.163  -3.058   3.743  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.848  -2.684   3.381  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.148  -3.893  -1.165  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.945  -4.258  -2.562  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.160  -3.055  -3.475  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.544  -2.948  -4.535  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.536  -4.820  -2.765  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.408  -6.248  -2.272  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.176  -7.125  -2.668  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.433  -6.489  -1.403  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.731  -4.449  -0.607  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.667  -5.020  -2.814  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.830  -4.208  -2.223  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.293  -4.798  -3.816  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.859  -5.741  -1.132  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.327  -7.403  -1.067  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.041  -2.151  -3.056  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.322  -0.967  -3.848  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.425   0.200  -3.485  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.812   1.359  -3.635  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.503  -2.288  -2.203  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.351  -0.679  -3.691  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.180  -1.204  -4.892  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.223  -0.106  -3.008  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.267   0.927  -2.624  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.493   1.366  -1.180  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.772   0.544  -0.307  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.836   0.417  -2.797  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.442   0.214  -4.227  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.272   1.253  -5.117  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.185  -0.919  -4.922  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       3.926   0.769  -6.296  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.867  -0.547  -6.205  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.973  -1.048  -2.912  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.419   1.776  -3.273  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.734  -0.529  -2.287  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.152   1.131  -2.362  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.386   2.205  -4.913  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.223  -1.930  -4.539  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       3.726   1.350  -7.184  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.370   2.667  -0.937  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.563   3.215   0.401  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.222   3.537   1.054  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.262   3.908   0.378  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.428   4.475   0.339  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.747   4.263  -0.349  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.805   4.076  -1.720  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.927   4.251   0.376  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.017   3.881  -2.357  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.142   4.058  -0.255  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.186   3.871  -1.623  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.146   3.272  -1.674  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.069   2.469   0.994  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.894   5.244  -0.198  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.628   4.816   1.344  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.890   4.083  -2.296  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.894   4.396   1.446  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.048   3.736  -3.426  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.055   4.050   0.322  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.134   3.720  -2.118  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.164   3.392   2.374  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.941   3.666   3.120  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.261   4.217   4.506  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.350   3.996   5.038  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.100   2.394   3.247  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.031   1.592   1.978  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.069   0.747   1.620  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.929   1.685   1.144  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.008   0.007   0.454  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.863   0.948  -0.024  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.904   0.109  -0.369  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.962   3.093   2.858  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.378   4.406   2.573  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.525   1.764   4.013  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.093   2.663   3.526  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.934   0.667   2.264  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.114   2.341   1.412  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.825  -0.648   0.187  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.999   1.029  -0.666  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.855  -0.468  -1.281  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.305   4.936   5.086  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.485   5.519   6.411  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.454   4.440   7.489  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.853   3.382   7.304  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.399   6.560   6.684  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.474   7.755   5.784  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.432   8.151   4.972  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.473   8.642   5.571  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.789   9.230   4.297  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.023   9.548   4.643  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.460   5.077   4.613  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.449   6.004   6.432  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.430   6.104   6.549  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.489   6.906   7.704  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.446   8.638   6.043  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.176   9.761   3.585  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.560  10.256   4.230  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.107   4.715   8.613  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.156   3.766   9.720  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.786   3.625  10.376  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.506   2.629  11.043  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.187   4.213  10.758  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.622   4.140  10.262  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.272   2.816  10.633  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.492   2.572   9.867  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.192   1.445   9.940  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.796   0.465  10.740  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.292   1.298   9.212  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.568   5.575   8.701  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.452   2.807   9.322  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.979   5.236  11.038  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.098   3.584  11.630  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.627   4.242   9.186  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.188   4.946  10.705  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.517   2.832  11.684  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.570   2.019  10.439  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.803   3.283   9.269  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.968   0.573  11.290  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.325  -0.382  10.793  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.593   2.035   8.607  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.818   0.450   9.268  1.00  0.00           H  
ATOM    564  N   SER A  41       1.937   4.629  10.182  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.597   4.619  10.759  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.416   4.054   9.769  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.312   3.297  10.143  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.188   6.034  11.174  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.623   6.991  10.224  1.00  0.00           O  
ATOM    570  H   SER A  41       2.219   5.396   9.641  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.618   3.988  11.635  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.888   6.086  11.253  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.630   6.267  12.132  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.529   6.630   9.340  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.268   4.428   8.502  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.170   3.961   7.456  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.066   2.448   7.284  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.069   1.736   7.332  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.853   4.658   6.132  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.060   6.467   6.176  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.465   5.034   8.265  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.178   4.208   7.751  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.173   4.452   5.862  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.506   4.270   5.364  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.156   1.963   7.085  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.392   0.535   6.906  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.186  -0.262   8.072  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.447  -0.398   9.119  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.891   0.257   6.776  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.201  -1.074   6.153  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.721  -1.393   4.893  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.974  -2.006   6.827  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.005  -2.617   4.318  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.262  -3.232   6.257  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.777  -3.537   5.000  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.916   2.581   7.057  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.103   0.230   5.997  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.340   1.023   6.162  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.340   0.279   7.758  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.118  -0.674   4.358  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.354  -1.767   7.811  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.625  -2.854   3.335  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.866  -3.948   6.794  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.000  -4.495   4.553  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       7
ATOM     66  N   GLN A   8       5.050  21.594 -21.235  1.00  0.00           N  
ATOM     67  CA  GLN A   8       4.863  21.200 -19.844  1.00  0.00           C  
ATOM     68  C   GLN A   8       4.690  19.689 -19.724  1.00  0.00           C  
ATOM     69  O   GLN A   8       3.658  19.140 -20.110  1.00  0.00           O  
ATOM     70  CB  GLN A   8       3.647  21.913 -19.249  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.687  22.021 -17.733  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.841  22.872 -17.239  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       5.565  23.477 -18.030  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.019  22.922 -15.924  1.00  0.00           N  
ATOM     75  H   GLN A   8       4.633  21.061 -21.943  1.00  0.00           H  
ATOM     76  HA  GLN A   8       5.745  21.493 -19.295  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       3.594  22.910 -19.659  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.756  21.370 -19.525  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.763  22.464 -17.392  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.786  21.030 -17.317  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.405  22.412 -15.354  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       5.758  23.463 -15.577  1.00  0.00           H  
ATOM     83  N   HIS A   9       5.707  19.023 -19.187  1.00  0.00           N  
ATOM     84  CA  HIS A   9       5.667  17.575 -19.017  1.00  0.00           C  
ATOM     85  C   HIS A   9       6.449  17.152 -17.776  1.00  0.00           C  
ATOM     86  O   HIS A   9       7.679  17.165 -17.772  1.00  0.00           O  
ATOM     87  CB  HIS A   9       6.236  16.879 -20.253  1.00  0.00           C  
ATOM     88  CG  HIS A   9       7.694  17.145 -20.474  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       8.641  16.145 -20.532  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       8.364  18.308 -20.652  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       9.831  16.681 -20.735  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       9.691  17.992 -20.812  1.00  0.00           N  
ATOM     93  H   HIS A   9       6.503  19.517 -18.899  1.00  0.00           H  
ATOM     94  HA  HIS A   9       4.635  17.284 -18.893  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       6.107  15.812 -20.149  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       5.700  17.218 -21.128  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       8.467  15.186 -20.437  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       7.935  19.300 -20.665  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      10.762  16.140 -20.824  1.00  0.00           H  
ATOM    100  N   GLN A  10       5.725  16.779 -16.725  1.00  0.00           N  
ATOM    101  CA  GLN A  10       6.351  16.355 -15.479  1.00  0.00           C  
ATOM    102  C   GLN A  10       6.499  14.838 -15.433  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.594  14.130 -14.993  1.00  0.00           O  
ATOM    104  CB  GLN A  10       5.529  16.835 -14.281  1.00  0.00           C  
ATOM    105  CG  GLN A  10       5.386  18.347 -14.209  1.00  0.00           C  
ATOM    106  CD  GLN A  10       6.641  19.028 -13.698  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       7.404  18.449 -12.925  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       6.860  20.265 -14.128  1.00  0.00           N  
ATOM    109  H   GLN A  10       4.748  16.791 -16.790  1.00  0.00           H  
ATOM    110  HA  GLN A  10       7.333  16.801 -15.432  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       4.541  16.404 -14.341  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       6.007  16.497 -13.374  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       5.169  18.723 -15.198  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.568  18.587 -13.546  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       6.207  20.664 -14.742  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       7.663  20.729 -13.814  1.00  0.00           H  
ATOM    117  N   GLU A  11       7.646  14.346 -15.892  1.00  0.00           N  
ATOM    118  CA  GLU A  11       7.910  12.912 -15.904  1.00  0.00           C  
ATOM    119  C   GLU A  11       9.126  12.576 -15.045  1.00  0.00           C  
ATOM    120  O   GLU A  11       9.941  11.728 -15.409  1.00  0.00           O  
ATOM    121  CB  GLU A  11       8.133  12.424 -17.337  1.00  0.00           C  
ATOM    122  CG  GLU A  11       9.308  13.092 -18.031  1.00  0.00           C  
ATOM    123  CD  GLU A  11      10.614  12.354 -17.807  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      10.673  11.146 -18.120  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      11.576  12.983 -17.320  1.00  0.00           O  
ATOM    126  H   GLU A  11       8.329  14.961 -16.230  1.00  0.00           H  
ATOM    127  HA  GLU A  11       7.046  12.412 -15.494  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       8.310  11.358 -17.318  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.242  12.621 -17.914  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       9.111  13.127 -19.092  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       9.411  14.097 -17.651  1.00  0.00           H  
ATOM    132  N   ALA A  12       9.242  13.248 -13.904  1.00  0.00           N  
ATOM    133  CA  ALA A  12      10.356  13.020 -12.993  1.00  0.00           C  
ATOM    134  C   ALA A  12       9.865  12.819 -11.564  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.900  13.740 -10.749  1.00  0.00           O  
ATOM    136  CB  ALA A  12      11.336  14.182 -13.058  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.560  13.911 -13.669  1.00  0.00           H  
ATOM    138  HA  ALA A  12      10.873  12.127 -13.315  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      12.236  13.866 -13.566  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      10.887  15.002 -13.597  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      11.582  14.501 -12.056  1.00  0.00           H  
ATOM    142  N   GLY A  13       9.405  11.607 -11.266  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.912  11.307  -9.935  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.043   9.838  -9.585  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.537   8.975 -10.302  1.00  0.00           O  
ATOM    146  H   GLY A  13       9.401  10.911 -11.956  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.470  11.889  -9.216  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.870  11.587  -9.878  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.724   9.553  -8.480  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.919   8.178  -8.037  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.823   7.753  -7.065  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.076   7.018  -6.112  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.288   8.021  -7.392  1.00  0.00           C  
ATOM    154  H   ALA A  14      10.103  10.284  -7.950  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.883   7.538  -8.907  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.243   8.359  -6.367  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.581   6.982  -7.417  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      12.011   8.612  -7.934  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.604   8.223  -7.314  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.488   7.881  -6.451  1.00  0.00           C  
ATOM    161  C   GLY A  15       6.886   7.804  -4.991  1.00  0.00           C  
ATOM    162  O   GLY A  15       6.626   6.805  -4.321  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.461   8.806  -8.089  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.717   8.629  -6.565  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.093   6.923  -6.755  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.520   8.862  -4.496  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.956   8.910  -3.105  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.828   9.392  -2.198  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.045  10.201  -1.295  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.171   9.827  -2.960  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.171   9.646  -4.085  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.035   8.751  -3.973  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.088  10.398  -5.078  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.699   9.628  -5.079  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.235   7.909  -2.810  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.839  10.856  -2.961  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.666   9.614  -2.024  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.622   8.890  -2.445  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.459   9.271  -1.651  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.655   8.041  -1.240  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.387   7.159  -2.057  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.571  10.234  -2.441  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.300  11.271  -3.296  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.399  11.769  -4.415  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.777  12.432  -2.435  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.511   8.250  -3.177  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.813   9.768  -0.761  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.946   9.646  -3.096  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.949  10.764  -1.734  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.168  10.810  -3.748  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.727  12.748  -4.732  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.381  11.829  -4.058  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.448  11.084  -5.249  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.736  12.188  -2.002  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.061  12.613  -1.647  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.872  13.317  -3.046  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.270   7.990   0.031  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.495   6.870   0.551  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.540   6.331  -0.509  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.034   7.081  -1.343  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.709   7.300   1.791  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.807   5.944   2.606  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.514   8.724   0.634  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.186   6.088   0.827  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.393   7.720   2.514  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.987   8.052   1.508  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.298   5.024  -0.470  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.402   4.384  -1.425  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.029   4.352  -0.899  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.985   4.284  -1.673  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.883   2.975  -1.738  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.731   4.479   0.219  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.425   4.958  -2.340  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.296   2.567  -2.547  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.923   3.006  -2.026  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.770   2.354  -0.862  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.170   4.402   0.421  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.486   4.378   1.051  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.202   5.712   0.869  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.186   5.806   0.134  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.354   4.056   2.541  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.441   2.577   2.919  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.069   1.926   2.849  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.040   2.417   4.309  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.372   4.456   0.986  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.067   3.603   0.574  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.397   4.427   2.875  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.143   4.580   3.063  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.087   2.070   2.215  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.957   1.422   1.901  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.969   1.210   3.652  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.306   2.684   2.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.369   1.835   4.924  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.991   1.909   4.235  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.184   3.390   4.753  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.700   6.743   1.540  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.289   8.074   1.452  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.834   8.787   0.182  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.651   9.296  -0.584  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.912   8.904   2.680  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.124   8.951   3.026  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.914   6.606   2.110  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.362   7.960   1.420  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.244   9.922   2.532  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.405   8.493   3.548  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.522   8.819  -0.034  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.980   9.472  -1.211  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.361  10.819  -0.894  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.562  11.788  -1.626  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.918   8.396   0.611  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.225   8.835  -1.647  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.775   9.614  -1.928  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.391  10.881   0.200  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.038  12.121   0.613  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.553  11.950   0.671  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.074  10.853   0.471  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.511  12.567   1.978  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.959  12.952   1.967  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.190  14.353   1.435  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.647  15.310   2.026  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.915  14.492   0.428  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.513  10.074   0.742  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.801  12.878  -0.119  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.646  11.760   2.684  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.083  13.421   2.309  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.496  12.254   1.343  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.339  12.899   2.977  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.256  13.045   0.945  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.712  13.018   1.029  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.179  11.954   2.018  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.413  11.507   2.873  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.245  14.389   1.448  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.605  14.695   0.901  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.827  15.636  -0.082  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.819  14.179   1.207  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.118  15.685  -0.359  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.742  14.811   0.410  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.784  13.891   1.094  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.096  12.776   0.050  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.567  15.153   1.098  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.302  14.432   2.526  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.140  16.184  -0.514  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.024  13.413   1.941  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.584  16.329  -1.089  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.439  11.552   1.895  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.008  10.539   2.777  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.329  11.016   3.372  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.125  11.670   2.699  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.223   9.231   2.013  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.957   8.496   1.571  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.281   7.478   0.488  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.292   7.819   2.760  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.000  11.945   1.195  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.307  10.367   3.579  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.800   9.456   1.129  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.788   8.566   2.650  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.259   9.211   1.158  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.327   7.216   0.542  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.066   7.904  -0.481  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.679   6.594   0.635  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.888   7.981   3.646  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.210   6.758   2.571  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.307   8.236   2.907  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.556  10.683   4.638  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.780  11.077   5.325  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.852  10.000   5.190  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.588   8.903   4.696  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.496  11.347   6.803  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.574  12.156   7.489  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.098  13.297   6.893  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.068  11.781   8.732  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.083  14.040   7.515  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.052  12.518   9.362  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.556  13.646   8.750  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.537  14.383   9.373  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.884  10.160   5.123  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.140  11.986   4.866  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.568  11.890   6.891  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.407  10.404   7.323  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.725  13.603   5.926  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.671  10.896   9.208  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.478  14.923   7.036  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.423  12.210  10.328  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.375  14.241   8.927  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.063  10.320   5.633  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.176   9.381   5.564  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.098   8.353   6.687  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.940   7.459   6.785  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.531  10.109   5.642  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.741  10.980   4.413  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.617  10.939   6.914  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.212  11.210   6.016  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.122   8.868   4.615  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.315   9.367   5.668  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.685  11.498   4.496  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.746  10.360   3.528  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      13.941  11.702   4.343  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.012  11.916   6.680  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.631  11.042   7.344  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.268  10.447   7.622  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.083   8.486   7.534  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.894   7.569   8.652  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.509   6.930   8.604  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.348   5.752   8.920  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.083   8.305   9.979  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.513   8.361  10.517  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.599   9.302  11.709  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.994   6.969  10.900  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.445   9.218   7.404  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.638   6.791   8.571  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.740   9.319   9.846  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.469   7.813  10.720  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.167   8.741   9.745  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.717   9.925  11.739  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.476   9.925  11.614  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.664   8.725  12.619  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.000   7.030  11.289  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      13.985   6.332  10.027  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.341   6.557  11.654  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.514   7.717   8.204  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.144   7.227   8.114  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.984   6.270   6.936  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.489   5.154   7.092  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.169   8.397   7.970  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.312   9.447   9.060  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.183  10.458   9.048  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.022  10.052   9.265  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.459  11.655   8.822  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.706   8.647   7.966  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.921   6.695   9.027  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.335   8.874   7.015  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.159   8.014   8.000  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.322   8.952  10.019  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.246   9.970   8.917  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.408   6.716   5.758  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.311   5.901   4.553  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.584   4.433   4.866  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.537   4.105   5.574  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.296   6.399   3.494  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.693   5.820   3.641  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.615   6.298   2.530  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.008   5.943   2.784  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.002   6.223   1.948  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.757   6.858   0.810  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.244   5.867   2.249  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.794   7.615   5.697  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.306   5.994   4.169  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.921   6.133   2.516  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.366   7.474   3.563  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.103   6.130   4.592  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.631   4.743   3.608  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.301   5.846   1.601  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.535   7.372   2.452  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.212   5.473   3.618  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.822   7.129   0.581  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.507   7.069   0.183  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.433   5.387   3.105  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.991   6.077   1.619  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.742   3.554   4.334  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.891   2.120   4.557  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.334   1.413   3.280  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.509   1.061   2.436  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.575   1.521   5.055  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.419   1.409   6.572  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.969   1.623   6.977  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.917   0.057   7.061  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.002   3.875   3.779  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.650   1.979   5.313  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.770   2.137   4.684  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.486   0.527   4.638  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.014   2.177   7.046  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.322   1.345   6.158  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.813   2.663   7.221  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       4.742   1.013   7.839  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.993   0.082   7.153  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.635  -0.709   6.353  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.478  -0.162   8.023  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.640   1.208   3.146  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.192   0.542   1.971  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.777  -0.925   1.933  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.443  -1.785   2.509  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.717   0.653   1.967  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.452   0.661   0.315  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.247   1.512   3.852  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.801   1.037   1.096  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      12.006   1.571   2.458  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      12.133  -0.183   2.509  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.765   0.762   0.452  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.670  -1.204   1.251  1.00  0.00           N  
ATOM    430  CA  VAL A  33       8.165  -2.567   1.137  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.794  -2.897  -0.304  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.876  -2.306  -0.870  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.933  -2.785   2.036  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.724  -4.268   2.304  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       7.081  -2.015   3.339  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.182  -0.475   0.813  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.945  -3.240   1.461  1.00  0.00           H  
ATOM    438  HB  VAL A  33       6.063  -2.410   1.517  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.719  -4.430   2.665  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.875  -4.824   1.391  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.431  -4.601   3.050  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.438  -2.450   4.089  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       8.108  -2.065   3.673  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.805  -0.983   3.181  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.515  -3.846  -0.892  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.262  -4.256  -2.269  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.478  -3.092  -3.231  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.901  -3.055  -4.317  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.835  -4.790  -2.410  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.634  -6.103  -1.678  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.487  -6.990  -1.727  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.504  -6.233  -0.994  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.234  -4.281  -0.389  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.957  -5.044  -2.513  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.144  -4.065  -2.004  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.616  -4.944  -3.455  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.870  -5.484  -0.999  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.349  -7.071  -0.511  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.314  -2.142  -2.824  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.593  -0.990  -3.662  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.687   0.185  -3.351  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.074   1.341  -3.528  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.746  -2.224  -1.948  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.619  -0.689  -3.513  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.457  -1.270  -4.696  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.476  -0.109  -2.887  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.512   0.933  -2.552  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.787   1.502  -1.163  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.355   0.825  -0.306  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.088   0.380  -2.617  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.741  -0.227  -3.941  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.207   0.267  -5.141  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.970  -1.296  -4.250  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.736  -0.470  -6.131  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.982  -1.425  -5.617  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.226  -1.048  -2.768  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.614   1.725  -3.278  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.971  -0.384  -1.862  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.389   1.180  -2.424  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.794   1.043  -5.251  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.441  -1.929  -3.552  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.933  -0.318  -7.182  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.382   2.749  -0.949  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.586   3.409   0.335  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.250   3.743   0.994  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.352   4.293   0.357  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.410   4.684   0.152  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.851   4.424  -0.184  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.675   3.758   0.710  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.382   4.845  -1.393  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.001   3.518   0.404  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.707   4.607  -1.704  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.517   3.942  -0.805  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.934   3.237  -1.672  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.128   2.729   0.974  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.984   5.268  -0.650  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.379   5.259   1.065  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.272   3.425   1.655  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.748   5.365  -2.097  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.632   2.997   1.108  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.108   4.940  -2.650  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.553   3.756  -1.046  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.128   3.406   2.273  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.902   3.669   3.019  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.212   4.322   4.363  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.347   4.279   4.839  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.125   2.369   3.238  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.066   1.493   2.019  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.192   0.815   1.582  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.884   1.350   1.310  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.140   0.008   0.461  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.826   0.544   0.189  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.956  -0.127  -0.237  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.879   2.970   2.727  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.298   4.345   2.434  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.597   1.805   4.028  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.113   2.608   3.527  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.119   0.920   2.127  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.000   1.874   1.641  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       5.025  -0.515   0.131  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.899   0.441  -0.355  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.913  -0.757  -1.113  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.195   4.927   4.968  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.358   5.590   6.258  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.358   4.573   7.395  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.618   3.589   7.361  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.243   6.614   6.473  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.433   7.878   5.694  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.395   8.548   5.081  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.550   8.597   5.431  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.865   9.622   4.473  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.170   9.676   4.670  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.315   4.927   4.539  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.309   6.101   6.249  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.301   6.178   6.174  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.198   6.872   7.521  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.554   8.366   5.757  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.282  10.336   3.911  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.777  10.324   4.257  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.192   4.816   8.400  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.289   3.921   9.547  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.958   3.840  10.288  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.778   3.002  11.172  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.388   4.396  10.500  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.791   4.035  10.040  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.196   2.651  10.523  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.635   2.428  10.399  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.306   1.543  11.127  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.673   0.802  12.026  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.614   1.398  10.957  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.757   5.617   8.370  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.544   2.938   9.180  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.328   5.470  10.593  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.224   3.949  11.469  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.821   4.051   8.961  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.486   4.762  10.433  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.914   2.549  11.560  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.675   1.912   9.934  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.122   2.965   9.741  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.688   0.908  12.156  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.181   0.135  12.572  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.095   1.955  10.280  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.119   0.732  11.505  1.00  0.00           H  
ATOM    564  N   SER A  41       2.028   4.717   9.922  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.715   4.748  10.554  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.341   4.128   9.644  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.264   3.460  10.110  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.326   6.187  10.900  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.235   6.985   9.733  1.00  0.00           O  
ATOM    570  H   SER A  41       2.232   5.360   9.210  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.772   4.171  11.465  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.632   6.188  11.398  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.073   6.611  11.555  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.825   6.638   9.060  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.198   4.355   8.343  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.139   3.821   7.365  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.024   2.302   7.274  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.011   1.584   7.437  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.888   4.446   5.991  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.687   6.066   5.754  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.558   4.896   8.032  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.136   4.076   7.690  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.175   4.581   5.855  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.262   3.779   5.228  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.186   1.820   7.014  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.430   0.387   6.901  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.177  -0.363   8.083  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.441  -0.479   9.141  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.933   0.108   6.822  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.263  -1.245   6.261  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.739  -1.652   5.044  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.098  -2.110   6.949  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.041  -2.897   4.526  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.404  -3.356   6.435  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.876  -3.750   5.221  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.933   2.443   6.894  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.039   0.042   5.992  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.397   0.851   6.191  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.355   0.170   7.814  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.087  -0.985   4.498  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.513  -1.803   7.899  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.627  -3.202   3.576  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.057  -4.020   6.982  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.113  -4.723   4.819  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       8
ATOM     66  N   GLN A   8       0.364  13.969 -23.844  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.471  14.360 -22.979  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.372  13.670 -21.622  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.276  13.386 -21.137  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.488  15.878 -22.792  1.00  0.00           C  
ATOM     71  CG  GLN A   8       0.236  16.423 -22.125  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.365  17.886 -21.749  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.069  18.650 -22.410  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.317  18.285 -20.681  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.441  13.580 -23.444  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.389  14.055 -23.457  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       2.340  16.145 -22.184  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       1.587  16.347 -23.760  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -0.596  16.315 -22.806  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.043  15.852 -21.229  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.856  17.621 -20.202  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.251  19.225 -20.415  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.523  13.403 -21.014  1.00  0.00           N  
ATOM     84  CA  HIS A   9       2.566  12.747 -19.712  1.00  0.00           C  
ATOM     85  C   HIS A   9       3.435  13.533 -18.735  1.00  0.00           C  
ATOM     86  O   HIS A   9       4.583  13.860 -19.036  1.00  0.00           O  
ATOM     87  CB  HIS A   9       3.100  11.321 -19.854  1.00  0.00           C  
ATOM     88  CG  HIS A   9       2.557  10.594 -21.046  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       1.376   9.882 -21.019  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       3.040  10.471 -22.304  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       1.157   9.353 -22.209  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       2.152   9.696 -23.007  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.364  13.654 -21.451  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.559  12.707 -19.328  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       4.176  11.354 -19.948  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       2.838  10.756 -18.971  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       0.787   9.780 -20.243  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       3.955  10.903 -22.685  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       0.309   8.744 -22.484  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.879  13.834 -17.566  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.603  14.583 -16.546  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.879  13.713 -15.325  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.059  12.874 -14.951  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.809  15.824 -16.135  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.443  16.601 -14.993  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.929  18.024 -14.899  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       1.823  18.266 -14.414  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.730  18.976 -15.364  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.960  13.545 -17.386  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.545  14.895 -16.971  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.724  16.482 -16.987  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.820  15.518 -15.827  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.225  16.095 -14.065  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.512  16.629 -15.144  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.597  18.709 -15.737  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.423  19.904 -15.316  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.037  13.919 -14.706  1.00  0.00           N  
ATOM    118  CA  GLU A  11       5.420  13.152 -13.527  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.876  13.799 -12.257  1.00  0.00           C  
ATOM    120  O   GLU A  11       4.363  14.917 -12.288  1.00  0.00           O  
ATOM    121  CB  GLU A  11       6.944  13.035 -13.440  1.00  0.00           C  
ATOM    122  CG  GLU A  11       7.417  11.861 -12.600  1.00  0.00           C  
ATOM    123  CD  GLU A  11       8.877  11.525 -12.835  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       9.312  11.557 -14.005  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       9.584  11.232 -11.849  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.649  14.603 -15.052  1.00  0.00           H  
ATOM    127  HA  GLU A  11       4.997  12.164 -13.623  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       7.341  12.921 -14.438  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.338  13.942 -13.007  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       7.283  12.105 -11.556  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.819  10.995 -12.845  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.992  13.087 -11.141  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.514  13.591  -9.859  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.659  14.168  -9.034  1.00  0.00           C  
ATOM    135  O   ALA A  12       5.684  14.036  -7.811  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.809  12.486  -9.087  1.00  0.00           C  
ATOM    137  H   ALA A  12       5.411  12.202 -11.180  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.795  14.374 -10.056  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.209  12.436  -8.085  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       2.751  12.696  -9.042  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.967  11.541  -9.586  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.607  14.808  -9.712  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.742  15.395  -9.025  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.414  14.420  -8.078  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.192  13.567  -8.505  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.534  14.883 -10.687  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.463  15.723  -9.759  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.403  16.251  -8.460  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.115  14.547  -6.790  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.696  13.670  -5.781  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.948  12.342  -5.712  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.812  12.282  -5.244  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.690  14.352  -4.421  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.488  15.246  -6.511  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.723  13.479  -6.056  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.008  13.834  -3.762  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.685  14.328  -4.002  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       8.371  15.378  -4.535  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.594  11.279  -6.182  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.974   9.967  -6.165  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.130   9.270  -4.828  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.334   8.057  -4.773  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.499  11.387  -6.543  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.922  10.075  -6.382  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.429   9.357  -6.931  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.036  10.037  -3.748  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.169   9.486  -2.404  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.955   9.837  -1.550  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.074  10.526  -0.536  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.444  10.007  -1.739  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.004   9.035  -0.719  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.099   7.831  -1.038  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.347   9.478   0.397  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.873  10.998  -3.856  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.233   8.412  -2.491  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.194  10.176  -2.498  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.226  10.940  -1.240  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.787   9.361  -1.967  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.549   9.625  -1.241  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.811   8.327  -0.933  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.662   7.464  -1.799  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.648  10.558  -2.053  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.362  11.612  -2.899  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.387  12.278  -3.856  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.029  12.649  -2.007  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.755   8.818  -2.782  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.808  10.108  -0.310  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.054   9.948  -2.716  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.998  11.073  -1.360  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.132  11.132  -3.488  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.856  13.140  -4.307  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.507  12.591  -3.314  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.103  11.577  -4.627  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.485  13.412  -2.621  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.789  12.172  -1.405  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.289  13.100  -1.363  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.348   8.195   0.306  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.623   7.003   0.729  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.684   6.518  -0.372  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.315   7.279  -1.267  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.827   7.291   2.003  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.705   5.944   2.500  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.498   8.918   0.952  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.346   6.230   0.934  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.515   7.461   2.818  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.229   8.178   1.853  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.301   5.248  -0.298  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.403   4.662  -1.286  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.045   4.717  -0.813  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.958   4.960  -1.603  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.809   3.226  -1.582  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.628   4.692   0.439  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.495   5.232  -2.200  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.023   3.123  -2.636  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.690   2.976  -1.010  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.003   2.561  -1.311  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.250   4.491   0.480  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.589   4.514   1.059  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.264   5.860   0.815  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.162   5.974  -0.020  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.522   4.229   2.560  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.714   2.770   2.975  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.382   2.037   2.981  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.376   2.688   4.343  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.483   4.303   1.060  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.170   3.741   0.579  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.554   4.549   2.914  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.291   4.815   3.042  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.361   2.281   2.260  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.740   2.450   2.217  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.547   0.988   2.784  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.912   2.151   3.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.680   2.268   5.054  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.252   2.058   4.281  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.666   3.677   4.663  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.824   6.878   1.547  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.384   8.217   1.410  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.811   8.923   0.185  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.552   9.434  -0.654  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.100   9.042   2.667  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.345   9.078   3.152  1.00  0.00           S  
ATOM    242  H   CYS A  21      -2.105   6.725   2.197  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.452   8.120   1.287  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.414  10.062   2.497  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.662   8.631   3.493  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.485   8.947   0.088  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.834   9.592  -1.037  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.209  10.921  -0.662  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.222  11.865  -1.451  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.944   8.523   0.787  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.064   8.938  -1.418  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.567   9.759  -1.814  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.338  10.995   0.547  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.969  12.219   1.026  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.486  12.065   1.078  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.021  10.983   0.836  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.435  12.586   2.412  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.047  12.921   2.425  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.513  13.453   3.766  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.884  14.401   4.280  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.509  12.921   4.301  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.317  10.208   1.131  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.723  13.011   0.335  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.601  11.754   3.081  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.979  13.444   2.779  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.240  13.669   1.671  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.607  12.026   2.194  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.176  13.157   1.394  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.632  13.145   1.478  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.109  12.105   2.488  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.394  11.767   3.431  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.153  14.528   1.868  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.513  14.832   1.320  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.678  14.375   1.899  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.890  15.551   0.236  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.713  14.801   1.197  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.262  15.516   0.182  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.693  13.990   1.577  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.018  12.886   0.504  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.471  15.280   1.499  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.206  14.595   2.945  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.737  13.822   2.705  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.235  16.059  -0.457  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.751  14.598   1.415  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.321  11.601   2.282  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.894  10.599   3.174  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.157  11.126   3.846  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.615  12.231   3.551  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.212   9.319   2.398  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.015   8.438   2.038  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.315   7.611   0.798  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.646   7.536   3.207  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.843  11.910   1.513  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.162  10.376   3.936  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.702   9.603   1.480  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.889   8.729   2.999  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.164   9.069   1.820  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.723   6.709   0.814  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.364   7.353   0.783  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.074   8.185  -0.085  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.739   6.503   2.906  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.626   7.733   3.506  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.309   7.732   4.036  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.718  10.330   4.749  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.929  10.716   5.463  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.937   9.572   5.485  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.679   8.491   4.955  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.589  11.139   6.894  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.653  11.998   7.540  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.919  13.278   7.070  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.392  11.529   8.619  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.890  14.067   7.657  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.363  12.311   9.213  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.609  13.579   8.728  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.578  14.360   9.316  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.307   9.461   4.941  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.366  11.557   4.944  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.668  11.702   6.887  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.461  10.255   7.502  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.354  13.658   6.231  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.197  10.535   8.996  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.083  15.060   7.278  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.927  11.929  10.051  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.205  14.813  10.075  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.088   9.818   6.103  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.136   8.809   6.197  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.797   7.760   7.250  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.773   6.562   6.964  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.497   9.443   6.541  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.590   8.386   6.557  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.831  10.552   5.555  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.235  10.699   6.507  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.221   8.325   5.235  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.431   9.876   7.528  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.183   7.453   6.919  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.975   8.249   5.557  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.390   8.705   7.210  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.152  10.117   4.620  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.954  11.161   5.386  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.623  11.166   5.957  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.534   8.217   8.469  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.195   7.318   9.567  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.691   7.069   9.622  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.140   6.776  10.682  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.676   7.901  10.897  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.190   8.030  11.065  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.522   8.910  12.260  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.830   6.658  11.217  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.570   9.181   8.637  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.697   6.378   9.393  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.247   8.885  11.001  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.308   7.264  11.689  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.605   8.498  10.182  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.690   8.291  13.127  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.698   9.582  12.452  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.412   9.484  12.048  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.853   6.164  10.257  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.251   6.067  11.912  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.837   6.769  11.589  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.035   7.186   8.472  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.595   6.972   8.390  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.243   6.089   7.197  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.535   5.092   7.337  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.863   8.312   8.281  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.185   9.276   9.410  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.327  10.525   9.373  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.088  11.047   8.264  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.896  10.982  10.452  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.530   7.423   7.660  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.281   6.475   9.296  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.134   8.781   7.346  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.799   8.128   8.285  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.022   8.774  10.352  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.223   9.566   9.334  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.742   6.463   6.023  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.480   5.707   4.805  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.665   4.211   5.043  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.539   3.797   5.806  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.406   6.174   3.680  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.839   5.691   3.831  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.804   6.554   3.033  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.181   6.406   3.497  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.243   6.678   2.745  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.085   7.110   1.502  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.464   6.518   3.238  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.300   7.268   5.976  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.456   5.889   4.515  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.023   5.807   2.739  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.412   7.253   3.661  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.115   5.732   4.874  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.905   4.673   3.479  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.751   6.265   1.995  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.509   7.588   3.134  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.320   6.088   4.413  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.166   7.232   1.128  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.886   7.315   0.938  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.587   6.193   4.175  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.262   6.723   2.672  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.838   3.406   4.386  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.910   1.956   4.526  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.329   1.302   3.213  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.503   1.082   2.327  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.558   1.400   4.977  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.365   1.246   6.486  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.913   1.492   6.867  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.811  -0.135   6.943  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.162   3.795   3.793  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.651   1.732   5.278  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.789   2.063   4.612  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.435   0.425   4.526  1.00  0.00           H  
ATOM    411  HG  LEU A  31       6.973   1.981   6.997  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.721   2.554   6.883  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.722   1.077   7.845  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       4.266   1.019   6.142  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.692  -0.429   6.391  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.019  -0.847   6.762  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       7.039  -0.109   7.998  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.615   0.993   3.097  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.144   0.363   1.892  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.628  -1.066   1.755  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.248  -2.011   2.241  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.673   0.364   1.920  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.385  -0.355   3.419  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.225   1.194   3.838  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.807   0.938   1.043  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      12.042  -0.202   1.078  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      12.026   1.382   1.843  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.405  -0.921   4.106  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.487  -1.215   1.089  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.886  -2.528   0.887  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.446  -2.715  -0.560  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.777  -1.856  -1.132  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.672  -2.738   1.812  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.367  -4.220   1.966  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.917  -2.092   3.167  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.039  -0.424   0.724  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.628  -3.276   1.128  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.814  -2.262   1.360  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.235  -4.453   3.012  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.463  -4.460   1.426  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.188  -4.799   1.570  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.971  -2.133   3.400  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.595  -1.061   3.138  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.359  -2.621   3.925  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.828  -3.845  -1.148  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.473  -4.145  -2.530  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.773  -2.957  -3.439  1.00  0.00           C  
ATOM    448  O   ASN A  34       6.965  -2.597  -4.295  1.00  0.00           O  
ATOM    449  CB  ASN A  34       5.993  -4.517  -2.629  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.711  -5.914  -2.110  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.611  -6.750  -2.027  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.457  -6.173  -1.759  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.361  -4.492  -0.640  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.069  -4.987  -2.850  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.412  -3.815  -2.049  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.683  -4.467  -3.662  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.793  -5.458  -1.852  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.247  -7.068  -1.419  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.941  -2.351  -3.247  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.327  -1.210  -4.057  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.388  -0.033  -3.884  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.309   0.840  -4.750  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.545  -2.682  -2.550  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.325  -0.906  -3.778  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.328  -1.505  -5.096  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.672  -0.007  -2.764  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.733   1.072  -2.482  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.978   1.656  -1.094  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.589   1.015  -0.238  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.294   0.565  -2.588  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.942   0.041  -3.946  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.168   0.749  -5.108  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.379  -1.130  -4.325  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.757   0.037  -6.142  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.275  -1.108  -5.694  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.779  -0.731  -2.113  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.887   1.847  -3.217  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.148  -0.234  -1.876  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.616   1.374  -2.357  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.568   1.641  -5.165  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.068  -1.934  -3.671  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.808   0.338  -7.177  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.498   2.876  -0.878  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.667   3.548   0.406  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.315   3.826   1.056  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.414   4.381   0.427  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.437   4.858   0.223  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.864   4.660  -0.201  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.791   4.115   0.672  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.278   5.019  -1.474  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.105   3.933   0.285  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.591   4.839  -1.867  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.505   4.294  -0.987  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.020   3.337  -1.599  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.235   2.893   1.049  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.946   5.453  -0.532  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.439   5.399   1.157  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.479   3.831   1.667  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.563   5.445  -2.163  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.818   3.506   0.975  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.900   5.122  -2.862  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.531   4.153  -1.292  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.181   3.435   2.319  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.939   3.640   3.055  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.211   4.276   4.415  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.335   4.239   4.917  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.205   2.310   3.239  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.065   1.522   1.969  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.089   0.695   1.535  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.910   1.607   1.208  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.963  -0.033   0.366  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.779   0.882   0.039  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.807   0.062  -0.383  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.935   2.997   2.766  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.318   4.307   2.477  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.747   1.703   3.948  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.214   2.504   3.622  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.994   0.620   2.121  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.106   2.249   1.536  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.769  -0.673   0.039  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.874   0.958  -0.545  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.707  -0.506  -1.296  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.174   4.861   5.006  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.301   5.506   6.308  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.221   4.479   7.434  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.324   3.636   7.455  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.208   6.561   6.487  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.374   7.752   5.594  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.357   8.253   4.810  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.448   8.544   5.365  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.797   9.300   4.135  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.064   9.498   4.455  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.304   4.858   4.557  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.265   5.989   6.347  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.248   6.116   6.270  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.216   6.909   7.510  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.427   8.444   5.813  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.221   9.893   3.442  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.655  10.156   4.034  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.164   4.555   8.366  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.201   3.631   9.493  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.840   3.554  10.179  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.565   2.620  10.931  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.268   4.064  10.501  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.676   3.639  10.118  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.927   2.177  10.454  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.744   1.903  11.877  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.571   2.338  12.821  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.632   3.063  12.495  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.337   2.047  14.094  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.853   5.249   8.295  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.455   2.653   9.112  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.251   5.141  10.584  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.034   3.633  11.462  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.809   3.780   9.056  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.385   4.250  10.656  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.237   1.568   9.889  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.939   1.927  10.176  1.00  0.00           H  
ATOM    559  HE  ARG A  40       5.966   1.369  12.140  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.810   3.284  11.537  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.253   3.390  13.208  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       6.538   1.501  14.344  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.960   2.374  14.804  1.00  0.00           H  
ATOM    564  N   SER A  41       1.993   4.543   9.913  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.662   4.590  10.507  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.369   3.951   9.582  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.202   3.156  10.017  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.266   6.037  10.809  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.947   6.092  11.540  1.00  0.00           O  
ATOM    570  H   SER A  41       2.271   5.260   9.304  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.692   4.034  11.432  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.044   6.507  11.390  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.137   6.573   9.880  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.932   5.431  12.236  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.306   4.305   8.302  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.233   3.768   7.314  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.127   2.248   7.238  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.120   1.536   7.395  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.956   4.379   5.939  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.821   5.953   5.636  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.381   4.944   8.016  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.234   4.032   7.620  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.104   4.564   5.843  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.264   3.681   5.174  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.084   1.756   6.996  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.321   0.321   6.899  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.293  -0.414   8.087  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.334  -0.550   9.138  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.822   0.033   6.827  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.147  -1.321   6.265  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.590  -1.741   5.068  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.010  -2.174   6.934  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       1.887  -2.987   4.549  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.311  -3.421   6.420  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.750  -3.827   5.225  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.836   2.374   6.880  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.148  -0.031   5.993  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.293   0.774   6.200  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.240   0.091   7.821  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       0.916  -1.084   4.538  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.451  -1.857   7.869  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.447  -3.302   3.615  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.986  -4.076   6.951  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.983  -4.802   4.822  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL       9
ATOM     66  N   GLN A   8      -3.265  20.896 -22.006  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.033  20.158 -21.756  1.00  0.00           C  
ATOM     68  C   GLN A   8      -1.983  19.655 -20.317  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.066  20.438 -19.371  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -0.817  21.042 -22.042  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.484  21.158 -23.521  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.497  22.276 -23.812  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       0.139  23.454 -23.788  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       1.744  21.913 -24.089  1.00  0.00           N  
ATOM     75  H   GLN A   8      -3.226  21.869 -22.116  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.014  19.309 -22.422  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.009  22.033 -21.659  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       0.041  20.628 -21.534  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -0.053  20.226 -23.854  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.396  21.347 -24.068  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       1.957  20.956 -24.091  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.398  22.615 -24.282  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.847  18.342 -20.159  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.786  17.733 -18.835  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.346  17.399 -18.457  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.430  16.931 -19.289  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.644  16.469 -18.792  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -4.103  16.741 -18.589  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -5.098  15.974 -19.156  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -4.732  17.703 -17.874  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -6.277  16.453 -18.801  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -6.083  17.502 -18.023  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.786  17.769 -20.952  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -2.175  18.446 -18.124  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.533  15.934 -19.724  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -2.307  15.840 -17.980  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -4.960  15.195 -19.735  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.261  18.485 -17.295  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -7.236  16.054 -19.096  1.00  0.00           H  
ATOM    100  N   GLN A  10       0.002  17.643 -17.198  1.00  0.00           N  
ATOM    101  CA  GLN A  10       1.349  17.368 -16.711  1.00  0.00           C  
ATOM    102  C   GLN A  10       1.311  16.783 -15.303  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.810  17.415 -14.373  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.189  18.647 -16.723  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.573  18.471 -16.120  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.153  19.772 -15.600  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.633  20.362 -14.653  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.236  20.227 -16.219  1.00  0.00           N  
ATOM    109  H   GLN A  10      -0.662  18.016 -16.582  1.00  0.00           H  
ATOM    110  HA  GLN A  10       1.800  16.647 -17.375  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.303  18.979 -17.744  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.669  19.409 -16.160  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.509  17.771 -15.300  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.234  18.077 -16.878  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.595  19.704 -16.967  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       5.631  21.065 -15.904  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.842  15.574 -15.156  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.867  14.904 -13.861  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.818  13.711 -13.883  1.00  0.00           C  
ATOM    120  O   GLU A  11       2.513  12.671 -14.466  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.460  14.442 -13.474  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.369  13.884 -12.063  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -1.058  13.804 -11.559  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -1.749  12.818 -11.891  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -1.485  14.726 -10.833  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.226  15.121 -15.935  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.216  15.614 -13.127  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.216  15.280 -13.552  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       0.146  13.672 -14.163  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       0.794  12.892 -12.054  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       0.934  14.523 -11.400  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.973  13.871 -13.244  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.968  12.808 -13.189  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.104  13.168 -12.238  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.230  14.316 -11.813  1.00  0.00           O  
ATOM    136  CB  ALA A  12       5.513  12.522 -14.581  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.158  14.723 -12.798  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.481  11.913 -12.829  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.947  13.424 -14.988  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       6.269  11.754 -14.520  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.710  12.188 -15.220  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.929  12.179 -11.907  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.044  12.413 -11.007  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.458  11.161 -10.259  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.379  10.056 -10.795  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.780  11.284 -12.276  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.885  12.773 -11.580  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.760  13.169 -10.290  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.902  11.334  -9.019  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.329  10.209  -8.196  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.240   9.806  -7.209  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.717  10.640  -6.471  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.613  10.554  -7.457  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.941  12.240  -8.647  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.534   9.375  -8.852  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.929   9.704  -6.869  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.384  10.804  -8.171  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.438  11.397  -6.806  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.901   8.520  -7.201  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.874   8.029  -6.300  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.382   7.853  -4.883  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.671   6.736  -4.454  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.352   7.900  -7.812  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.052   8.729  -6.293  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.519   7.075  -6.664  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.494   8.958  -4.155  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.972   8.922  -2.778  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.924   9.488  -1.824  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.241  10.275  -0.932  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.276   9.709  -2.647  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.351  10.872  -3.617  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       8.541  11.813  -3.479  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.218  10.841  -4.515  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.249   9.820  -4.553  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.157   7.891  -2.518  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.355  10.098  -1.642  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.109   9.049  -2.839  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.674   9.082  -2.019  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.578   9.549  -1.177  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.706   8.383  -0.722  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.340   7.519  -1.520  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.728  10.572  -1.933  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.491  11.543  -2.835  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.535  12.262  -3.774  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.275  12.544  -2.000  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.482   8.454  -2.746  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.007  10.023  -0.307  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.027  10.029  -2.549  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.186  11.155  -1.202  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.194  10.986  -3.439  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.618  12.487  -3.251  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.320  11.629  -4.623  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.989  13.180  -4.116  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.186  12.808  -2.516  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.518  12.103  -1.044  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.677  13.430  -1.846  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.374   8.366   0.564  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.543   7.308   1.126  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.473   6.870   0.131  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.941   7.685  -0.623  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.885   7.782   2.424  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.906   6.501   3.272  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.696   9.083   1.151  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.181   6.465   1.344  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.653   8.114   3.107  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.226   8.608   2.203  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.162   5.578   0.134  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.154   5.032  -0.766  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.221   5.019  -0.108  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.247   5.009  -0.789  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.544   3.629  -1.206  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.621   4.978   0.758  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.116   5.660  -1.645  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.064   2.905  -0.564  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.229   3.471  -2.226  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.616   3.515  -1.138  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.236   5.019   1.221  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.486   5.007   1.972  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.167   6.371   1.919  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.309   6.490   1.474  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.226   4.611   3.427  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.409   3.130   3.762  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.885   2.766   3.783  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.658   2.261   2.764  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.386   5.028   1.709  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.138   4.275   1.519  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.209   4.881   3.666  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.903   5.178   4.049  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.004   2.938   4.746  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.991   1.695   3.858  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.354   3.111   2.873  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.360   3.236   4.632  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.366   1.749   2.129  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.062   1.534   3.297  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.013   2.881   2.159  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.457   7.399   2.372  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.991   8.755   2.375  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.587   9.502   1.107  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.431  10.054   0.403  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.498   9.517   3.607  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.691   9.474   3.835  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.551   7.241   2.714  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.068   8.689   2.411  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.793  10.553   3.522  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.952   9.091   4.490  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.288   9.512   0.821  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.794  10.193  -0.361  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.285  11.588  -0.057  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.484  12.513  -0.845  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.660   9.055   1.419  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.010   9.612  -0.788  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.595  10.264  -1.083  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.372  11.740   1.088  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.908  13.034   1.494  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.402  13.122   1.197  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.819  13.782   0.245  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.659  13.269   2.986  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.726  13.814   3.294  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.100  14.988   2.410  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.186  15.720   1.976  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.308  15.174   2.152  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.498  10.965   1.674  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.395  13.798   0.929  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.780  12.333   3.510  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.390  13.974   3.353  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.450  13.027   3.146  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.751  14.136   4.324  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.203  12.452   2.019  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.651  12.453   1.844  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.294  11.310   2.625  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.604  10.527   3.280  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.239  13.790   2.298  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.501  14.162   1.582  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.513  14.776   0.348  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.798  14.007   1.936  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.763  14.980  -0.029  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.562  14.523   0.918  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.811  11.944   2.759  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.859  12.316   0.794  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.516  14.572   2.123  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.459  13.739   3.355  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.723  15.023  -0.176  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.166  13.560   2.849  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.078  15.443  -0.952  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.617  11.220   2.550  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.353  10.172   3.249  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.731  10.666   3.675  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.227  11.671   3.165  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.494   8.938   2.355  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.209   8.155   2.083  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.358   7.303   0.832  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.849   7.289   3.281  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.112  11.872   2.013  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.791   9.904   4.131  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.891   9.262   1.406  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.198   8.267   2.828  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.399   8.852   1.918  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.852   7.783   0.008  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.922   6.330   1.006  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.406   7.190   0.596  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.861   6.876   3.142  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.865   7.890   4.179  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.565   6.485   3.373  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.347   9.952   4.611  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.668  10.318   5.106  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.681   9.212   4.826  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.360   8.207   4.191  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.612  10.605   6.608  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.723  11.508   7.094  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.851  12.805   6.611  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.644  11.066   8.034  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.864  13.634   7.051  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.660  11.888   8.482  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.766  13.172   7.987  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.777  13.994   8.429  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.901   9.161   4.980  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.979  11.214   4.590  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.672  11.080   6.842  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.683   9.672   7.148  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.143  13.165   5.878  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      12.559  10.060   8.419  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.947  14.639   6.665  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      14.366  11.526   9.214  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.593  13.492   8.492  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.906   9.404   5.305  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.966   8.423   5.108  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.908   7.331   6.170  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.025   6.144   5.862  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.357   9.085   5.144  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      16.450   8.038   4.999  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.471  10.142   4.056  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.100  10.225   5.803  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.829   7.974   4.135  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.478   9.570   6.102  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      17.399   8.529   4.838  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.500   7.441   5.898  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.229   7.401   4.155  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.552  10.707   4.006  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.290  10.809   4.286  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.653   9.663   3.106  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.726   7.739   7.421  1.00  0.00           N  
ATOM    342  CA  LEU A  28      13.652   6.794   8.530  1.00  0.00           C  
ATOM    343  C   LEU A  28      12.204   6.558   8.949  1.00  0.00           C  
ATOM    344  O   LEU A  28      11.930   6.196  10.092  1.00  0.00           O  
ATOM    345  CB  LEU A  28      14.461   7.311   9.721  1.00  0.00           C  
ATOM    346  CG  LEU A  28      15.979   7.338   9.541  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      16.424   8.673   8.964  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      16.678   7.066  10.864  1.00  0.00           C  
ATOM    349  H   LEU A  28      13.640   8.697   7.604  1.00  0.00           H  
ATOM    350  HA  LEU A  28      14.075   5.858   8.198  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      14.135   8.319   9.930  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      14.238   6.680  10.570  1.00  0.00           H  
ATOM    353  HG  LEU A  28      16.266   6.562   8.844  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      17.492   8.657   8.803  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.177   9.464   9.656  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.920   8.845   8.025  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.240   6.196  11.331  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.562   7.921  11.515  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      17.729   6.888  10.687  1.00  0.00           H  
ATOM    360  N   GLU A  29      11.282   6.765   8.013  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.862   6.573   8.285  1.00  0.00           C  
ATOM    362  C   GLU A  29       9.194   5.787   7.161  1.00  0.00           C  
ATOM    363  O   GLU A  29       8.312   4.963   7.404  1.00  0.00           O  
ATOM    364  CB  GLU A  29       9.167   7.925   8.461  1.00  0.00           C  
ATOM    365  CG  GLU A  29       9.830   8.821   9.493  1.00  0.00           C  
ATOM    366  CD  GLU A  29       8.945   9.977   9.916  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.709   9.800   9.939  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       9.487  11.059  10.224  1.00  0.00           O  
ATOM    369  H   GLU A  29      11.563   7.053   7.120  1.00  0.00           H  
ATOM    370  HA  GLU A  29       9.773   6.012   9.203  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       9.166   8.441   7.512  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       8.146   7.753   8.767  1.00  0.00           H  
ATOM    373  HG2 GLU A  29      10.066   8.231  10.365  1.00  0.00           H  
ATOM    374  HG3 GLU A  29      10.741   9.220   9.072  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.621   6.048   5.930  1.00  0.00           N  
ATOM    376  CA  ARG A  30       9.063   5.367   4.768  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.232   3.855   4.890  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.298   3.368   5.269  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.737   5.864   3.487  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.183   5.419   3.348  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.834   6.018   2.111  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.153   5.447   1.855  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.953   5.853   0.875  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.569   6.829   0.063  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.139   5.284   0.706  1.00  0.00           N  
ATOM    386  H   ARG A  30      10.327   6.715   5.800  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.009   5.597   4.722  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.185   5.491   2.636  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.712   6.943   3.477  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.734   5.738   4.221  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.214   4.342   3.274  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.199   5.828   1.258  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.935   7.084   2.254  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.457   4.724   2.443  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.676   7.260   0.189  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.174   7.134  -0.673  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.432   4.548   1.316  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.740   5.590  -0.032  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.174   3.119   4.569  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.205   1.663   4.643  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.400   1.051   3.260  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.449   0.919   2.488  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.911   1.137   5.268  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.910   0.995   6.790  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.050   2.357   7.453  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.641   0.299   7.260  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.353   3.564   4.274  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.038   1.380   5.269  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.115   1.814   4.999  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.712   0.163   4.843  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.755   0.391   7.090  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.260   3.103   6.702  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.859   2.328   8.168  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.129   2.606   7.961  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.677  -0.742   6.976  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.782   0.768   6.802  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.565   0.377   8.335  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.637   0.676   2.953  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.957   0.076   1.663  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.322  -1.304   1.533  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.870  -2.299   2.007  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.472  -0.028   1.487  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.305  -0.958   2.795  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.353   0.806   3.610  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.557   0.717   0.892  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.686  -0.519   0.549  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.894   0.966   1.469  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.142  -0.137   3.411  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.160  -1.357   0.888  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.449  -2.616   0.696  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.117  -2.840  -0.775  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.229  -2.193  -1.327  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.147  -2.655   1.517  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.385  -3.944   1.248  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.447  -2.503   3.000  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.773  -0.530   0.532  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.089  -3.416   1.037  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.526  -1.826   1.210  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.493  -3.968   1.856  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.112  -3.991   0.204  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.010  -4.790   1.495  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.520  -2.442   3.550  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.013  -3.358   3.343  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.022  -1.603   3.161  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.838  -3.763  -1.405  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.619  -4.073  -2.813  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.884  -2.851  -3.687  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.280  -2.690  -4.746  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.189  -4.571  -3.031  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.881  -5.817  -2.224  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.783  -6.469  -1.698  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.600  -6.154  -2.122  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.533  -4.246  -0.911  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.309  -4.856  -3.090  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.496  -3.795  -2.738  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.049  -4.798  -4.077  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.935  -5.588  -2.567  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.373  -6.955  -1.605  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.792  -1.992  -3.234  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.121  -0.795  -3.986  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.298   0.404  -3.558  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.744   1.546  -3.676  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.242  -2.171  -2.382  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.167  -0.570  -3.844  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.942  -0.983  -5.035  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.093   0.145  -3.059  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.206   1.213  -2.613  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.512   1.607  -1.171  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.936   0.776  -0.367  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.746   0.776  -2.735  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.367   0.331  -4.114  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.551   1.113  -5.235  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.814  -0.825  -4.551  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.125   0.459  -6.300  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.674  -0.720  -5.913  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.794  -0.785  -2.990  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.370   2.069  -3.249  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.565  -0.048  -2.060  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.105   1.603  -2.465  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.934   2.015  -5.246  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.534  -1.673  -3.941  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.144   0.824  -7.316  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.296   2.878  -0.851  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.550   3.382   0.494  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.248   3.781   1.181  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.315   4.263   0.538  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.499   4.581   0.440  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.893   4.224   0.007  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.817   3.750   0.924  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.278   4.363  -1.316  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.100   3.421   0.528  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.559   4.036  -1.718  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.471   3.563  -0.795  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.957   3.493  -1.536  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.015   2.591   1.061  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.112   5.308  -0.258  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.559   5.027   1.422  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.528   3.637   1.959  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.565   4.732  -2.040  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.811   3.052   1.252  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.846   4.148  -2.753  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.473   3.308  -1.106  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.191   3.575   2.493  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.003   3.910   3.268  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.383   4.389   4.666  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.505   4.172   5.125  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.073   2.699   3.367  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.957   1.926   2.085  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.066   1.305   1.532  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.740   1.821   1.431  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.963   0.592   0.352  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.631   1.109   0.251  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.744   0.495  -0.290  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.967   3.187   2.950  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.487   4.708   2.756  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.447   2.028   4.126  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.085   3.034   3.644  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.021   1.381   2.034  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.869   2.301   1.852  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.835   0.114  -0.068  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.677   1.035  -0.249  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.661  -0.061  -1.211  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.440   5.042   5.339  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.676   5.553   6.685  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.561   4.435   7.717  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.729   3.538   7.584  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.683   6.668   7.011  1.00  0.00           C  
ATOM    528  CG  HIS A  39       3.040   7.987   6.396  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.099   8.872   5.914  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.244   8.569   6.188  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.708   9.941   5.435  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       4.011   9.783   5.589  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.566   5.184   4.920  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.677   5.953   6.717  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.705   6.388   6.648  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.640   6.802   8.082  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.209   8.156   6.444  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.225  10.799   4.992  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.698  10.388   5.241  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.402   4.496   8.744  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.395   3.489   9.798  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.063   3.489  10.542  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.738   2.538  11.254  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.541   3.740  10.780  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.875   3.181  10.315  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.921   3.245  11.418  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.264   2.968  10.916  1.00  0.00           N  
ATOM    548  CZ  ARG A  40      10.322   2.798  11.701  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.193   2.876  13.018  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      11.511   2.549  11.169  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.042   5.236   8.795  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.535   2.523   9.335  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.651   4.805  10.922  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.294   3.283  11.727  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.741   2.150  10.022  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.221   3.756   9.469  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.906   4.234  11.852  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.672   2.516  12.175  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.382   2.907   9.945  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.297   3.062  13.422  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.991   2.746  13.608  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.612   2.490  10.176  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      12.307   2.421  11.761  1.00  0.00           H  
ATOM    564  N   SER A  41       2.297   4.561  10.373  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.002   4.687  11.032  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.119   4.187  10.127  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.024   3.480  10.572  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.745   6.144  11.425  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.092   6.225  12.565  1.00  0.00           O  
ATOM    570  H   SER A  41       2.611   5.287   9.794  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.025   4.081  11.926  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.685   6.625  11.648  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.266   6.655  10.603  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.868   5.675  12.432  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.053   4.560   8.853  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.062   4.151   7.883  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.990   2.649   7.623  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.998   1.947   7.695  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.877   4.916   6.571  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.158   6.711   6.710  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.693   5.125   8.558  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.032   4.387   8.293  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.133   4.769   6.217  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.569   4.530   5.838  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.210   2.164   7.322  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.415   0.745   7.051  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.142  -0.111   8.184  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.501  -0.283   9.220  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.904   0.451   6.858  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.171  -0.828   6.117  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.134  -2.046   6.776  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.459  -0.812   4.762  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.379  -3.225   6.097  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.705  -1.987   4.078  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.666  -3.195   4.746  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.976   2.774   7.280  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.112   0.503   6.140  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.354   1.258   6.299  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.377   0.381   7.825  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.910  -2.071   7.833  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.491   0.132   4.238  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.348  -4.168   6.623  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       2.929  -1.961   3.022  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.857  -4.115   4.214  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      10
ATOM     66  N   GLN A   8     -11.093  11.631 -17.642  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -10.175  12.485 -16.898  1.00  0.00           C  
ATOM     68  C   GLN A   8      -9.003  11.677 -16.350  1.00  0.00           C  
ATOM     69  O   GLN A   8      -9.192  10.717 -15.603  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -10.909  13.181 -15.751  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -10.288  14.509 -15.347  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -11.124  15.258 -14.328  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -12.352  15.290 -14.418  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -10.462  15.867 -13.352  1.00  0.00           N  
ATOM     75  H   GLN A   8     -11.037  10.659 -17.533  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -9.794  13.234 -17.576  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -11.931  13.362 -16.050  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -10.905  12.530 -14.889  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -9.314  14.321 -14.922  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -10.183  15.125 -16.228  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -9.483  15.800 -13.345  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -10.976  16.360 -12.680  1.00  0.00           H  
ATOM     83  N   HIS A   9      -7.791  12.072 -16.728  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -6.587  11.385 -16.274  1.00  0.00           C  
ATOM     85  C   HIS A   9      -5.499  12.386 -15.897  1.00  0.00           C  
ATOM     86  O   HIS A   9      -5.674  13.594 -16.053  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -6.073  10.440 -17.361  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -5.671  11.141 -18.622  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -5.883  10.613 -19.878  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -5.067  12.337 -18.816  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -5.426  11.452 -20.790  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -4.926  12.507 -20.172  1.00  0.00           N  
ATOM     93  H   HIS A   9      -7.704  12.844 -17.324  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -6.845  10.807 -15.400  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -5.210   9.908 -16.988  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -6.849   9.730 -17.609  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -6.305   9.750 -20.072  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.753  13.030 -18.048  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -5.456  11.302 -21.859  1.00  0.00           H  
ATOM    100  N   GLN A  10      -4.377  11.874 -15.401  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -3.262  12.724 -15.001  1.00  0.00           C  
ATOM    102  C   GLN A  10      -1.927  12.051 -15.305  1.00  0.00           C  
ATOM    103  O   GLN A  10      -1.839  10.824 -15.357  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -3.353  13.053 -13.510  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -4.182  14.291 -13.210  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.396  15.576 -13.379  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -2.201  15.551 -13.675  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -4.064  16.708 -13.192  1.00  0.00           N  
ATOM    109  H   GLN A  10      -4.297  10.903 -15.302  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -3.325  13.641 -15.567  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -3.797  12.215 -12.995  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -2.356  13.214 -13.128  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -5.028  14.314 -13.882  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -4.535  14.233 -12.191  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -5.014  16.651 -12.957  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -3.580  17.553 -13.294  1.00  0.00           H  
ATOM    117  N   GLU A  11      -0.893  12.861 -15.505  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.436  12.342 -15.805  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.222  12.086 -14.522  1.00  0.00           C  
ATOM    120  O   GLU A  11       1.161  12.871 -13.577  1.00  0.00           O  
ATOM    121  CB  GLU A  11       1.201  13.321 -16.698  1.00  0.00           C  
ATOM    122  CG  GLU A  11       2.336  12.676 -17.476  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.291  13.695 -18.067  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.291  14.851 -17.594  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.037  13.337 -19.003  1.00  0.00           O  
ATOM    126  H   GLU A  11      -1.027  13.830 -15.451  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.317  11.407 -16.332  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       0.512  13.760 -17.404  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.616  14.104 -16.080  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       2.890  12.031 -16.811  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       1.916  12.089 -18.279  1.00  0.00           H  
ATOM    132  N   ALA A  12       1.960  10.981 -14.498  1.00  0.00           N  
ATOM    133  CA  ALA A  12       2.759  10.621 -13.333  1.00  0.00           C  
ATOM    134  C   ALA A  12       4.004  11.496 -13.230  1.00  0.00           C  
ATOM    135  O   ALA A  12       4.808  11.560 -14.158  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.149   9.152 -13.393  1.00  0.00           C  
ATOM    137  H   ALA A  12       1.968  10.394 -15.282  1.00  0.00           H  
ATOM    138  HA  ALA A  12       2.152  10.772 -12.452  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.118   9.018 -12.935  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       2.415   8.563 -12.863  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.190   8.833 -14.424  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.155  12.171 -12.094  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.304  13.034 -11.891  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.413  12.351 -11.114  1.00  0.00           C  
ATOM    145  O   GLY A  13       7.588  12.481 -11.453  1.00  0.00           O  
ATOM    146  H   GLY A  13       3.482  12.081 -11.388  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       5.687  13.337 -12.854  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.988  13.912 -11.348  1.00  0.00           H  
ATOM    149  N   ALA A  14       6.038  11.623 -10.068  1.00  0.00           N  
ATOM    150  CA  ALA A  14       7.009  10.917  -9.241  1.00  0.00           C  
ATOM    151  C   ALA A  14       6.400   9.659  -8.631  1.00  0.00           C  
ATOM    152  O   ALA A  14       5.199   9.418  -8.752  1.00  0.00           O  
ATOM    153  CB  ALA A  14       7.536  11.834  -8.147  1.00  0.00           C  
ATOM    154  H   ALA A  14       5.085  11.557  -9.848  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.840  10.633  -9.871  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       7.203  12.844  -8.334  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.164  11.503  -7.190  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       8.616  11.806  -8.144  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.236   8.860  -7.976  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.761   7.636  -7.358  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.235   7.487  -5.926  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.758   6.440  -5.543  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.183   9.103  -7.912  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.681   7.634  -7.370  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.119   6.794  -7.932  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.055   8.538  -5.133  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.469   8.520  -3.735  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.368   9.072  -2.835  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.596   9.994  -2.050  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.751   9.334  -3.550  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.904   8.792  -4.373  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.716   8.581  -5.589  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.993   8.580  -3.800  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.633   9.344  -5.496  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.662   7.495  -3.459  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.568  10.355  -3.850  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.035   9.314  -2.508  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.173   8.503  -2.954  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.035   8.939  -2.152  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.244   7.742  -1.634  1.00  0.00           C  
ATOM    181  O   LEU A  17       2.952   6.807  -2.380  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.123   9.849  -2.977  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.826  10.840  -3.905  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.870  11.333  -4.981  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.386  12.010  -3.109  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.053   7.774  -3.596  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.417   9.495  -1.309  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.490   9.219  -3.584  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.511  10.414  -2.289  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.651  10.342  -4.395  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.002  12.396  -5.120  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       1.853  11.133  -4.678  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.077  10.820  -5.908  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.320  11.719  -2.652  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       3.681  12.293  -2.341  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.553  12.847  -3.770  1.00  0.00           H  
ATOM    197  N   CYS A  18       2.900   7.778  -0.351  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.141   6.698   0.268  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.100   6.141  -0.699  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.505   6.881  -1.480  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.455   7.193   1.543  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.526   5.906   2.436  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.162   8.550   0.194  1.00  0.00           H  
ATOM    204  HA  CYS A  18       2.833   5.911   0.525  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.204   7.584   2.216  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.763   7.982   1.287  1.00  0.00           H  
ATOM    207  N   ALA A  19       0.886   4.830  -0.639  1.00  0.00           N  
ATOM    208  CA  ALA A  19      -0.083   4.174  -1.507  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.448   4.079  -0.832  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.474   3.949  -1.500  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.411   2.789  -1.898  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.392   4.292   0.005  1.00  0.00           H  
ATOM    213  HA  ALA A  19      -0.178   4.763  -2.407  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.351   2.590  -1.404  1.00  0.00           H  
ATOM    215  HB2 ALA A  19      -0.317   2.050  -1.600  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.550   2.747  -2.968  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.452   4.145   0.495  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.692   4.066   1.260  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.517   5.337   1.092  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.688   5.284   0.715  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.385   3.835   2.741  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.392   2.379   3.209  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.810   1.828   3.220  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.495   1.529   2.321  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.603   4.248   0.972  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.261   3.229   0.884  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.407   4.242   2.944  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.124   4.372   3.318  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.007   2.330   4.218  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.781   0.758   3.083  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.377   2.279   2.419  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.277   2.059   4.166  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -0.469   1.843   2.441  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.790   1.652   1.288  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.590   0.491   2.601  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.899   6.479   1.373  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.575   7.765   1.251  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.211   8.449  -0.063  1.00  0.00           C  
ATOM    239  O   CYS A  21      -4.086   8.872  -0.818  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.209   8.671   2.429  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.416   8.848   2.700  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.964   6.457   1.669  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.639   7.583   1.266  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.613   9.657   2.253  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.640   8.266   3.332  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.913   8.553  -0.330  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.456   9.186  -1.554  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.805  10.532  -1.302  1.00  0.00           C  
ATOM    249  O   GLY A  22      -1.020  11.482  -2.053  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.260   8.198   0.309  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.741   8.537  -2.037  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.302   9.326  -2.211  1.00  0.00           H  
ATOM    253  N   GLU A  23      -0.008  10.613  -0.241  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.674  11.854   0.109  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.188  11.662   0.108  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.684  10.554  -0.100  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.212  12.346   1.482  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.247  12.769   1.518  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.492  14.083   0.803  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.525  14.854   0.629  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.651  14.340   0.416  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.124   9.821   0.320  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.417  12.594  -0.634  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.354  11.554   2.202  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.817  13.194   1.768  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.842  12.002   1.044  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.553  12.874   2.548  1.00  0.00           H  
ATOM    268  N   HIS A  24       2.916  12.749   0.340  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.374  12.701   0.367  1.00  0.00           C  
ATOM    270  C   HIS A  24       4.866  11.705   1.412  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.169  11.415   2.386  1.00  0.00           O  
ATOM    272  CB  HIS A  24       4.946  14.089   0.658  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.235  14.366  -0.051  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.355  15.302  -1.057  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.466  13.826   0.107  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.603  15.324  -1.488  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.298  14.438  -0.798  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.463  13.603   0.499  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.713  12.379  -0.606  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.231  14.837   0.351  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.123  14.182   1.720  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.632  15.864  -1.404  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.744  13.057   0.814  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       7.990  15.958  -2.272  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.070  11.183   1.204  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.655  10.218   2.129  1.00  0.00           C  
ATOM    287  C   LEU A  25       7.980  10.731   2.684  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.674  11.516   2.037  1.00  0.00           O  
ATOM    289  CB  LEU A  25       6.868   8.875   1.428  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.642   7.967   1.330  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       5.797   6.983   0.181  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.420   7.228   2.641  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.578  11.452   0.411  1.00  0.00           H  
ATOM    294  HA  LEU A  25       5.964  10.082   2.947  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.211   9.076   0.425  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.636   8.339   1.968  1.00  0.00           H  
ATOM    297  HG  LEU A  25       4.768   8.573   1.134  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.451   7.440  -0.734  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.213   6.098   0.384  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.837   6.712   0.077  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.136   6.424   2.727  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.419   6.821   2.660  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.546   7.912   3.467  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.327  10.280   3.885  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.568  10.693   4.527  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.609   9.579   4.469  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.294   8.408   4.683  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.308  11.087   5.982  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.227  12.176   6.488  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.056  13.497   6.091  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.267  11.885   7.362  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      10.893  14.495   6.550  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.108  12.876   7.828  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      11.917  14.180   7.419  1.00  0.00           C  
ATOM    315  OH  TYR A  26      12.754  15.171   7.879  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.732   9.656   4.351  1.00  0.00           H  
ATOM    317  HA  TYR A  26       9.948  11.553   3.994  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.293  11.441   6.076  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.442  10.220   6.612  1.00  0.00           H  
ATOM    320  HD1 TYR A  26       9.253  13.741   5.411  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.413  10.862   7.680  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      10.744  15.516   6.231  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.910  12.630   8.507  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.616  15.079   7.465  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.851   9.953   4.178  1.00  0.00           N  
ATOM    326  CA  VAL A  27      12.940   8.987   4.093  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.897   8.006   5.259  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.417   6.893   5.169  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.311   9.687   4.076  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.520  10.420   2.760  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.436  10.642   5.254  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.040  10.901   4.018  1.00  0.00           H  
ATOM    333  HA  VAL A  27      12.828   8.438   3.169  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.079   8.933   4.168  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.605   9.702   1.958  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      13.680  11.073   2.574  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.426  11.006   2.814  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.031  10.175   6.139  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.478  10.879   5.417  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      13.890  11.549   5.041  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.272   8.425   6.355  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.160   7.583   7.541  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.756   7.001   7.664  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.569   5.787   7.594  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.503   8.388   8.796  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.966   8.807   8.945  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.112   9.857  10.035  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.839   7.598   9.247  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.877   9.321   6.367  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.865   6.772   7.439  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.902   9.284   8.789  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.241   7.787   9.655  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.306   9.242   8.015  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.910   9.574  10.704  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.187   9.933  10.588  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.340  10.813   9.585  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.747   7.655   8.665  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.304   6.694   8.991  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.085   7.585  10.299  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.772   7.876   7.847  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.384   7.448   7.978  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.040   6.388   6.936  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.477   5.343   7.260  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.442   8.645   7.835  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.726   9.765   8.821  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.947   9.616  10.114  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.929   8.892  10.112  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.354  10.223  11.126  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.984   8.832   7.895  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.261   7.021   8.962  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.533   9.042   6.835  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.427   8.309   7.988  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.781   9.764   9.053  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.460  10.707   8.364  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.383   6.667   5.682  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.110   5.740   4.591  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.527   4.320   4.966  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.457   4.121   5.748  1.00  0.00           O  
ATOM    379  CB  ARG A  30       8.844   6.180   3.323  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.327   5.845   3.331  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.106   6.745   2.384  1.00  0.00           C  
ATOM    382  NE  ARG A  30      10.648   6.614   1.004  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      10.805   7.559   0.084  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      11.407   8.699   0.396  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      10.361   7.366  -1.151  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.831   7.517   5.486  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.047   5.752   4.403  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.393   5.692   2.472  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       8.739   7.248   3.214  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      10.711   5.977   4.332  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.456   4.818   3.026  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      10.981   7.770   2.699  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.151   6.478   2.434  1.00  0.00           H  
ATOM    394  HE  ARG A  30      10.200   5.780   0.751  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      11.743   8.847   1.326  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      11.525   9.409  -0.298  1.00  0.00           H  
ATOM    397 HH21 ARG A  30       9.907   6.508  -1.390  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.480   8.078  -1.842  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.832   3.337   4.405  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.129   1.936   4.681  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.373   1.166   3.387  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.432   0.827   2.668  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.979   1.294   5.460  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.108   1.314   6.983  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.744   2.684   7.533  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.231   0.237   7.606  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.101   3.558   3.790  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.025   1.899   5.282  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.071   1.816   5.198  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.903   0.263   5.146  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.134   1.108   7.254  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.513   3.350   6.715  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.576   3.079   8.095  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       5.883   2.595   8.179  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.526  -0.123   6.871  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.694   0.652   8.446  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.850  -0.581   7.943  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.640   0.893   3.098  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.008   0.161   1.890  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.519  -1.282   1.959  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.201  -2.154   2.497  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.525   0.190   1.694  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.465  -0.407   3.119  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.346   1.190   3.710  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.536   0.649   1.051  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.783  -0.430   0.848  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.835   1.205   1.496  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.648  -1.124   3.875  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.333  -1.526   1.411  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.752  -2.863   1.410  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.476  -3.341  -0.011  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.504  -2.924  -0.639  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.442  -2.906   2.218  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.838  -4.302   2.183  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.685  -2.458   3.651  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.837  -0.789   0.997  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.459  -3.535   1.874  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.739  -2.223   1.764  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.826  -4.714   3.181  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.829  -4.248   1.802  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.432  -4.935   1.541  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.601  -1.888   3.699  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.861  -1.842   3.982  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.766  -3.324   4.291  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.338  -4.220  -0.512  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.187  -4.755  -1.860  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.317  -3.649  -2.903  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.775  -3.751  -4.002  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.832  -5.452  -2.006  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.701  -6.657  -1.095  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.879  -6.555   0.119  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.389  -7.808  -1.679  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.094  -4.515   0.037  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.972  -5.479  -2.019  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.047  -4.752  -1.760  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.710  -5.779  -3.027  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.263  -7.816  -2.651  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.298  -8.604  -1.114  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.041  -2.592  -2.549  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.231  -1.482  -3.464  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.301  -0.322  -3.169  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.661   0.839  -3.373  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.450  -2.565  -1.658  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.252  -1.139  -3.391  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.049  -1.826  -4.472  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.102  -0.634  -2.689  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.117   0.393  -2.367  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.362   0.961  -0.972  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.832   0.259  -0.078  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.703  -0.182  -2.454  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.412  -0.862  -3.757  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.529  -0.232  -4.978  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.009  -2.126  -4.025  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.209  -1.079  -5.940  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.890  -2.235  -5.389  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.874  -1.576  -2.549  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.218   1.188  -3.089  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.566  -0.906  -1.665  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.987   0.618  -2.330  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.804   0.698  -5.118  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.816  -2.906  -3.301  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.209  -0.862  -6.998  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.040   2.239  -0.795  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.227   2.902   0.490  1.00  0.00           C  
ATOM    485  C   PHE A  37       4.883   3.192   1.153  1.00  0.00           C  
ATOM    486  O   PHE A  37       3.909   3.535   0.484  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.009   4.205   0.307  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.436   3.993  -0.109  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.406   3.681   0.830  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       8.808   4.106  -1.439  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.721   3.487   0.450  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.122   3.913  -1.825  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.079   3.602  -0.880  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.669   2.747  -1.546  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.793   2.239   1.126  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.527   4.801  -0.454  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.010   4.750   1.238  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.128   3.590   1.869  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.060   4.349  -2.180  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.467   3.244   1.191  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.398   4.003  -2.865  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.105   3.451  -1.179  1.00  0.00           H  
ATOM    503  N   PHE A  38       4.840   3.050   2.474  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.616   3.295   3.229  1.00  0.00           C  
ATOM    505  C   PHE A  38       3.916   4.046   4.523  1.00  0.00           C  
ATOM    506  O   PHE A  38       4.957   3.838   5.147  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.914   1.972   3.545  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.714   1.097   2.340  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       1.783   1.433   1.370  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       3.457  -0.061   2.178  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       1.597   0.629   0.262  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       3.275  -0.868   1.071  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.345  -0.522   0.111  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.650   2.774   2.952  1.00  0.00           H  
ATOM    515  HA  PHE A  38       2.966   3.901   2.617  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.505   1.421   4.260  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.944   2.181   3.970  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       1.199   2.334   1.486  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       4.186  -0.333   2.929  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       0.869   0.903  -0.488  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       3.862  -1.768   0.957  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.201  -1.152  -0.754  1.00  0.00           H  
ATOM    523  N   HIS A  39       2.997   4.920   4.920  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.162   5.703   6.139  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.111   4.805   7.372  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.292   3.890   7.452  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.078   6.777   6.232  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.347   7.975   5.374  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.348   8.711   4.774  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.512   8.565   5.017  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.886   9.701   4.085  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.199   9.635   4.216  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.188   5.041   4.380  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.128   6.181   6.098  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.134   6.354   5.922  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       1.999   7.112   7.256  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.505   8.252   5.309  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.346  10.439   3.511  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.843  10.198   3.739  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.993   5.073   8.330  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.050   4.288   9.557  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.667   4.169  10.190  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.376   3.200  10.892  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.024   4.925  10.550  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.442   4.389  10.440  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.552   2.983  11.008  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.885   2.992  12.431  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       6.605   1.990  13.257  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       5.991   0.905  12.805  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       6.939   2.072  14.538  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.621   5.815   8.208  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.403   3.300   9.303  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.051   5.991  10.377  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.669   4.740  11.553  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.730   4.369   9.399  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.106   5.042  10.986  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       5.607   2.479  10.873  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.323   2.452  10.471  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.338   3.784  12.786  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       5.739   0.840  11.840  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       5.783   0.152  13.429  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.402   2.889  14.883  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       6.728   1.318  15.159  1.00  0.00           H  
ATOM    564  N   SER A  41       1.818   5.160   9.938  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.467   5.169  10.487  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.479   4.350   9.614  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.144   3.430  10.091  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.047   6.604  10.610  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.673   7.321  11.598  1.00  0.00           O  
ATOM    570  H   SER A  41       2.109   5.905   9.372  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.506   4.724  11.470  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.068   7.108   9.662  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.092   6.587  10.884  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.072   7.597  12.295  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.535   4.693   8.331  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.399   3.992   7.389  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.121   2.491   7.408  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.031   1.683   7.596  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.198   4.541   5.975  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.665   6.291   5.783  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.019   5.435   8.010  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.422   4.160   7.689  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.156   4.448   5.706  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.795   3.963   5.285  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.142   2.127   7.213  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.540   0.724   7.207  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.118  -0.033   8.357  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.413  -0.082   9.467  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.062   0.603   7.308  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.584  -0.748   6.910  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.188  -1.335   5.719  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.470  -1.430   7.728  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.667  -2.579   5.352  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.952  -2.674   7.365  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.550  -3.249   6.175  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.822   2.818   7.069  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.214   0.291   6.274  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.517   1.338   6.660  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.364   0.791   8.327  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.498  -0.812   5.074  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.786  -0.982   8.659  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.351  -3.025   4.421  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.643  -3.195   8.011  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.925  -4.220   5.890  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      11
ATOM     66  N   GLN A   8      -3.054  20.156 -17.834  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -1.987  19.167 -17.932  1.00  0.00           C  
ATOM     68  C   GLN A   8      -0.934  19.393 -16.852  1.00  0.00           C  
ATOM     69  O   GLN A   8      -0.400  20.494 -16.713  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -1.337  19.223 -19.315  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.102  18.346 -19.443  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.748  18.706 -20.645  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       0.507  19.713 -21.311  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       1.750  17.882 -20.931  1.00  0.00           N  
ATOM     75  H   GLN A   8      -2.880  21.077 -18.118  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.426  18.191 -17.790  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.058  18.902 -20.052  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.050  20.243 -19.524  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       0.498  18.459 -18.552  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -0.415  17.317 -19.536  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       1.881  17.098 -20.357  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.314  18.090 -21.703  1.00  0.00           H  
ATOM     83  N   HIS A   9      -0.640  18.345 -16.090  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.350  18.430 -15.022  1.00  0.00           C  
ATOM     85  C   HIS A   9       1.211  17.171 -14.979  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.697  16.061 -14.845  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.340  18.636 -13.673  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.281  19.801 -13.653  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -1.090  20.908 -12.853  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.422  20.030 -14.343  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -2.076  21.766 -13.050  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -2.897  21.257 -13.950  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.100  17.494 -16.249  1.00  0.00           H  
ATOM     94  HA  HIS A   9       0.985  19.279 -15.225  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -0.906  17.750 -13.427  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       0.410  18.801 -12.914  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -0.345  21.044 -12.232  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -2.877  19.369 -15.069  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.190  22.721 -12.560  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.523  17.354 -15.094  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.455  16.232 -15.070  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.757  16.622 -14.379  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.566  17.365 -14.934  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.742  15.750 -16.492  1.00  0.00           C  
ATOM    105  CG  GLN A  10       2.681  14.811 -17.043  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.595  13.510 -16.270  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.330  12.561 -16.546  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       1.695  13.457 -15.295  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.872  18.263 -15.198  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.993  15.430 -14.514  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.807  16.608 -17.145  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.689  15.230 -16.499  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       1.721  15.304 -16.993  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       2.916  14.587 -18.073  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       1.143  14.251 -15.133  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       1.618  12.628 -14.780  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.953  16.116 -13.165  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.157  16.413 -12.399  1.00  0.00           C  
ATOM    119  C   GLU A  11       7.313  15.516 -12.834  1.00  0.00           C  
ATOM    120  O   GLU A  11       7.154  14.656 -13.699  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.894  16.235 -10.903  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.770  14.782 -10.475  1.00  0.00           C  
ATOM    123  CD  GLU A  11       4.405  14.198 -10.781  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.437  14.978 -10.894  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.305  12.959 -10.907  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.271  15.530 -12.776  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.425  17.442 -12.588  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       6.706  16.684 -10.350  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.974  16.742 -10.649  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.518  14.202 -10.996  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.943  14.717  -9.411  1.00  0.00           H  
ATOM    132  N   ALA A  12       8.477  15.726 -12.227  1.00  0.00           N  
ATOM    133  CA  ALA A  12       9.659  14.936 -12.549  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.280  14.339 -11.291  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.921  14.709 -10.174  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.678  15.790 -13.288  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.541  16.427 -11.545  1.00  0.00           H  
ATOM    138  HA  ALA A  12       9.356  14.133 -13.205  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.221  16.211 -14.172  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.016  16.588 -12.643  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      11.520  15.178 -13.575  1.00  0.00           H  
ATOM    142  N   GLY A  13      11.214  13.412 -11.480  1.00  0.00           N  
ATOM    143  CA  GLY A  13      11.869  12.778 -10.351  1.00  0.00           C  
ATOM    144  C   GLY A  13      11.095  11.584  -9.828  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.462  10.861 -10.596  1.00  0.00           O  
ATOM    146  H   GLY A  13      11.460  13.156 -12.394  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      12.852  12.451 -10.656  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      11.972  13.502  -9.556  1.00  0.00           H  
ATOM    149  N   ALA A  14      11.148  11.375  -8.516  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.447  10.261  -7.891  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.338  10.758  -6.970  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.511  11.737  -6.246  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.425   9.387  -7.119  1.00  0.00           C  
ATOM    154  H   ALA A  14      11.670  11.986  -7.956  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.008   9.661  -8.675  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      12.284   9.176  -7.740  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.743   9.906  -6.227  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.942   8.462  -6.845  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.197  10.075  -7.003  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.076  10.463  -6.167  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.437  10.505  -4.695  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.397  11.564  -4.068  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.116   9.302  -7.600  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.736  11.442  -6.471  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.274   9.754  -6.308  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.790   9.350  -4.142  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.160   9.258  -2.734  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.024   9.748  -1.841  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.250  10.483  -0.878  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.426  10.071  -2.463  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.480   9.876  -3.535  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.396   8.873  -4.274  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.388  10.727  -3.635  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.803   8.540  -4.693  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.355   8.220  -2.509  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.171  11.120  -2.422  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.843   9.769  -1.513  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.803   9.339  -2.167  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.631   9.738  -1.395  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.859   8.516  -0.908  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.579   7.597  -1.678  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.718  10.628  -2.240  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.417  11.686  -3.095  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.409  12.418  -3.967  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.177  12.667  -2.215  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.686   8.755  -2.945  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.974  10.297  -0.538  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.153   9.990  -2.901  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.042  11.138  -1.568  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.130  11.199  -3.747  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.890  12.743  -4.877  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.029  13.277  -3.434  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.592  11.754  -4.208  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.236  12.578  -2.407  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.980  12.445  -1.176  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.853  13.674  -2.436  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.516   8.513   0.376  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.774   7.405   0.967  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.849   6.760  -0.061  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.995   7.424  -0.646  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.960   7.893   2.167  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.231   6.553   3.164  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.768   9.274   0.941  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.488   6.669   1.303  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.601   8.472   2.816  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.153   8.518   1.815  1.00  0.00           H  
ATOM    207  N   ALA A  19       2.027   5.460  -0.274  1.00  0.00           N  
ATOM    208  CA  ALA A  19       1.208   4.724  -1.229  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.127   4.322  -0.612  1.00  0.00           C  
ATOM    210  O   ALA A  19      -0.857   3.500  -1.167  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.953   3.494  -1.726  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.725   4.985   0.223  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.022   5.369  -2.076  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       2.529   3.753  -2.603  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.616   3.138  -0.952  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.243   2.721  -1.977  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.441   4.907   0.539  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.690   4.609   1.233  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.615   5.822   1.233  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.800   5.712   0.916  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.405   4.171   2.670  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.195   2.672   2.886  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.231   2.427   4.036  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.525   1.979   3.147  1.00  0.00           C  
ATOM    225  H   LEU A  20       0.180   5.554   0.932  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.176   3.801   0.708  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.513   4.680   3.001  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.241   4.480   3.281  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -0.764   2.243   1.992  1.00  0.00           H  
ATOM    230 HD11 LEU A  20       0.403   3.292   4.163  1.00  0.00           H  
ATOM    231 HD12 LEU A  20       0.379   1.563   3.817  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.790   2.253   4.943  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.315   2.518   2.644  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.720   1.963   4.209  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.484   0.967   2.772  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.066   6.979   1.588  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.841   8.213   1.627  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.491   9.113   0.446  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.374   9.625  -0.241  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.589   8.956   2.941  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.833   9.315   3.267  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.116   7.003   1.830  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.886   7.951   1.567  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.117   9.898   2.919  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.961   8.359   3.760  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.195   9.300   0.215  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.751  10.138  -0.884  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.112  11.427  -0.408  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.228  12.463  -1.063  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.535   8.866   0.796  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.033   9.588  -1.474  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.602  10.379  -1.504  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.564  11.365   0.735  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.221  12.538   1.299  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.738  12.423   1.175  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.254  11.467   0.596  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.831  12.713   2.768  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.596  13.198   2.964  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.755  14.055   4.205  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.141  14.015   5.073  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.777  14.766   4.307  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.621  10.510   1.211  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.891  13.402   0.743  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.940  11.765   3.272  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.498  13.431   3.222  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.886  13.781   2.103  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.246  12.339   3.052  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.447  13.406   1.723  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.904  13.416   1.674  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.488  12.411   2.662  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.981  12.251   3.774  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.436  14.817   1.979  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.694  15.154   1.240  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.713  15.928   0.099  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.982  14.819   1.487  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.957  16.053  -0.325  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.748  15.390   0.500  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.978  14.140   2.170  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.205  13.136   0.676  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.687  15.546   1.707  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.640  14.895   3.037  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.930  16.324  -0.336  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.343  14.215   2.308  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.276  16.603  -1.198  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.555  11.736   2.251  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.208  10.745   3.100  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.472  11.318   3.732  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.953  12.379   3.332  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.552   9.495   2.287  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.379   8.580   1.935  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.772   7.609   0.832  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.902   7.826   3.167  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.914  11.906   1.355  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.518  10.475   3.885  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.009   9.817   1.364  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.264   8.917   2.858  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.557   9.182   1.571  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.742   7.190   1.051  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.810   8.133  -0.111  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.041   6.816   0.774  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.786   6.779   2.925  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.953   8.228   3.490  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.628   7.934   3.959  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.007  10.609   4.720  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.215  11.047   5.408  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.175   9.880   5.621  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.808   8.719   5.439  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.860  11.681   6.754  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.031  12.350   7.437  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.623  13.483   6.892  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.547  11.850   8.626  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.694  14.098   7.511  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.617  12.459   9.253  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.187  13.582   8.692  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.253  14.191   9.313  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.578   9.772   4.995  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.699  11.788   4.789  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.095  12.427   6.602  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.483  10.916   7.417  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.235  13.885   5.967  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.098  10.969   9.062  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.141  14.978   7.072  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.003  12.054  10.177  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.987  14.491  10.185  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.406  10.198   6.008  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.419   9.177   6.247  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.877   8.062   7.135  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.849   6.896   6.738  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.676   9.777   6.906  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.752   8.715   7.069  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.194  10.953   6.091  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.638  11.141   6.136  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.704   8.759   5.293  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.406  10.138   7.888  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.726   9.180   7.019  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.634   8.226   8.025  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.661   7.986   6.278  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.466  10.613   5.103  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.422  11.705   6.013  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      16.060  11.376   6.579  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.447   8.427   8.337  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.904   7.458   9.282  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.440   7.160   8.976  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.983   6.027   9.125  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.042   7.979  10.714  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.461   8.016  11.281  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.505   8.844  12.556  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.968   6.605  11.542  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.495   9.371   8.597  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.473   6.545   9.184  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.650   8.984  10.739  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.445   7.346  11.354  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.119   8.480  10.559  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.621   9.459  12.616  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.382   9.474  12.545  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.546   8.185  13.411  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      13.199   5.893  11.282  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.217   6.499  12.588  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.847   6.421  10.941  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.710   8.184   8.546  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.297   8.031   8.218  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.124   7.472   6.809  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.511   8.106   5.950  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.574   9.374   8.339  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.032  10.207   9.524  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.046  11.303   9.882  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.826  11.059   9.780  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.495  12.404  10.263  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.131   9.064   8.449  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.867   7.336   8.923  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.744   9.943   7.437  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.515   9.190   8.443  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.151   9.559  10.379  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.981  10.662   9.283  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.669   6.282   6.579  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.577   5.638   5.274  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.901   4.151   5.378  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.912   3.764   5.965  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.528   6.310   4.282  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.980   5.896   4.454  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.897   6.682   3.529  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.300   6.321   3.714  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.309   6.995   3.173  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.071   8.059   2.418  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.559   6.605   3.387  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.146   5.826   7.304  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.563   5.750   4.920  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.221   6.056   3.278  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.464   7.381   4.409  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.278   6.077   5.476  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.073   4.844   4.231  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.614   6.480   2.507  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.775   7.735   3.734  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.498   5.538   4.268  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.130   8.356   2.256  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.833   8.565   2.013  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.742   5.803   3.955  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.317   7.112   2.979  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.036   3.321   4.805  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.230   1.875   4.832  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.374   1.318   3.420  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.387   1.170   2.697  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.057   1.198   5.543  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.208   1.004   7.053  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.080   2.335   7.777  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.176   0.013   7.569  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.249   3.688   4.352  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.138   1.673   5.381  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.176   1.798   5.374  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.918   0.224   5.096  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.191   0.605   7.261  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.552   2.190   8.707  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.534   3.031   7.157  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       8.065   2.731   7.980  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.433  -0.981   7.234  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.200   0.279   7.190  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.163   0.037   8.649  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.607   1.009   3.034  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.880   0.466   1.708  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.335  -0.953   1.579  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.928  -1.905   2.086  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.383   0.476   1.430  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.373  -0.360   2.692  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.352   1.149   3.655  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.384   1.096   0.985  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.571  -0.018   0.488  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.723   1.498   1.367  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.649  -0.112   2.441  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.201  -1.086   0.898  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.576  -2.389   0.703  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.352  -2.674  -0.778  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.579  -1.986  -1.443  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.228  -2.481   1.442  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.604  -3.855   1.248  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.409  -2.172   2.920  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.776  -0.290   0.518  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.237  -3.141   1.109  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.559  -1.744   1.021  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.652  -4.127   0.203  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.145  -4.582   1.835  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.573  -3.830   1.566  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.849  -3.026   3.414  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.059  -1.317   3.033  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.449  -1.955   3.364  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.034  -3.695  -1.288  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.909  -4.072  -2.691  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.116  -2.864  -3.600  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.536  -2.781  -4.682  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.536  -4.693  -2.954  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.253  -5.876  -2.048  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.137  -6.350  -1.334  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.016  -6.357  -2.072  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.635  -4.207  -0.707  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.673  -4.805  -2.906  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.772  -3.947  -2.789  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.489  -5.029  -3.979  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.363  -5.929  -2.666  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.805  -7.121  -1.496  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.947  -1.928  -3.151  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.216  -0.737  -3.935  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.338   0.432  -3.535  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.740   1.589  -3.653  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.381  -2.047  -2.280  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.251  -0.458  -3.803  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.044  -0.960  -4.978  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.133   0.129  -3.060  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.195   1.165  -2.641  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.417   1.540  -1.179  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.497   0.673  -0.310  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.756   0.690  -2.845  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.533  -0.005  -4.153  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.852   0.561  -5.369  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.022  -1.227  -4.430  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.544  -0.282  -6.338  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.040  -1.375  -5.795  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.870  -0.812  -2.989  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.367   2.036  -3.254  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.496   0.001  -2.055  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.093   1.543  -2.804  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.243   1.449  -5.502  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.666  -1.952  -3.711  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.682  -0.109  -7.395  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.518   2.839  -0.916  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.733   3.330   0.440  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.404   3.631   1.127  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.419   3.977   0.474  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.605   4.587   0.418  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.969   4.359  -0.168  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.118   4.039  -1.507  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      10.103   4.466   0.621  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.371   3.829  -2.050  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.360   4.258   0.084  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.494   3.938  -1.253  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.446   3.483  -1.652  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.243   2.557   0.994  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.114   5.347  -0.170  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.732   4.945   1.429  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.240   3.953  -2.132  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      10.000   4.715   1.667  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.473   3.579  -3.096  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.236   4.343   0.710  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.474   3.775  -1.675  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.384   3.498   2.449  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.176   3.754   3.225  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.522   4.340   4.591  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.599   4.088   5.132  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.373   2.463   3.399  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.016   1.799   2.100  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.877   0.885   1.515  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.820   2.090   1.464  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.552   0.271   0.320  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.489   1.480   0.269  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.357   0.570  -0.304  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.201   3.219   2.913  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.579   4.469   2.681  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.953   1.763   3.981  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.455   2.687   3.922  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.813   0.651   2.003  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.141   2.802   1.910  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.232  -0.439  -0.125  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.554   1.715  -0.217  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.100   0.092  -1.238  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.600   5.122   5.143  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.806   5.745   6.446  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.837   4.693   7.551  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.462   3.541   7.335  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.704   6.766   6.727  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.957   8.106   6.109  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.949   8.917   5.632  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.112   8.778   5.894  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.473  10.029   5.148  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.785   9.969   5.295  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.762   5.285   4.663  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.758   6.253   6.424  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.768   6.392   6.337  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.613   6.903   7.795  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.107   8.440   6.145  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.924  10.847   4.707  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.422  10.625   4.943  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.286   5.099   8.735  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.367   4.191   9.873  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.996   4.003  10.517  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.775   3.048  11.261  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.360   4.724  10.908  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.777   4.863  10.377  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.804   4.747  11.493  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.931   5.990  12.250  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.323   6.041  13.518  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.624   4.925  14.168  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.414   7.210  14.139  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.570   6.030   8.845  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.716   3.236   9.511  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.027   5.697  11.241  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.378   4.051  11.751  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.959   4.081   9.654  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.881   5.827   9.902  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.499   3.958  12.164  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.761   4.501  11.059  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.713   6.826  11.789  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.557   4.043  13.702  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.920   4.966  15.123  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.188   8.053  13.653  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.708   7.247  15.094  1.00  0.00           H  
ATOM    564  N   SER A  41       2.080   4.921  10.225  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.733   4.858  10.779  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.236   4.230   9.782  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.033   3.360  10.136  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.251   6.259  11.162  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.825   6.194  12.083  1.00  0.00           O  
ATOM    570  H   SER A  41       2.317   5.659   9.625  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.767   4.243  11.666  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.064   6.805  11.615  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.081   6.777  10.275  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.651   6.782  12.821  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.161   4.676   8.532  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.030   4.160   7.482  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.783   2.671   7.254  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.698   1.925   6.904  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.805   4.930   6.180  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.310   6.679   6.254  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.495   5.371   8.311  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.052   4.298   7.799  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.247   4.903   5.932  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.368   4.458   5.389  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.460   2.246   7.456  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.829   0.847   7.272  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.303  -0.009   8.421  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.927  -0.098   9.479  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.349   0.707   7.171  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.797  -0.655   6.725  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.467  -1.130   5.466  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.549  -1.461   7.564  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.878  -2.383   5.053  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.963  -2.715   7.157  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.628  -3.177   5.899  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.146   2.889   7.734  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.382   0.506   6.351  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.723   1.428   6.460  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.786   0.902   8.139  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.882  -0.510   4.802  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.813  -1.100   8.549  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.614  -2.742   4.069  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.549  -3.333   7.822  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.949  -4.156   5.580  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      12
ATOM     66  N   GLN A   8      -4.373   7.769 -15.367  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.953   7.691 -15.045  1.00  0.00           C  
ATOM     68  C   GLN A   8      -2.243   8.993 -15.399  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.077   9.323 -16.574  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.303   6.523 -15.789  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.581   5.169 -15.157  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.961   5.029 -13.780  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.639   5.180 -12.763  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.666   4.739 -13.741  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.654   8.234 -16.181  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.863   7.524 -13.983  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.675   6.506 -16.803  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.234   6.674 -15.808  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.650   5.040 -15.068  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.179   4.398 -15.797  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.189   4.635 -14.592  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.239   4.644 -12.865  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.825   9.731 -14.375  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.132  10.998 -14.579  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.292  10.932 -14.034  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.499  10.842 -12.824  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.896  12.136 -13.903  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.922  12.777 -14.787  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.635  13.826 -15.634  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -4.238  12.510 -14.954  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.731  14.178 -16.283  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -4.718  13.394 -15.888  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.986   9.415 -13.462  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -1.089  11.186 -15.641  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.405  11.751 -13.031  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.196  12.900 -13.597  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.759  14.251 -15.743  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.807  11.743 -14.446  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -3.807  14.971 -17.012  1.00  0.00           H  
ATOM    100  N   GLN A  10       1.268  10.976 -14.935  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.672  10.919 -14.544  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.123  12.246 -13.942  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.477  13.276 -14.134  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.545  10.569 -15.749  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.424   9.118 -16.188  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.318   8.788 -17.366  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.891   8.847 -18.520  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.567   8.438 -17.083  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.039  11.048 -15.885  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.777  10.146 -13.798  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.262  11.199 -16.579  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.578  10.761 -15.498  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.697   8.481 -15.359  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       2.399   8.925 -16.466  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.838   8.412 -16.140  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       6.167   8.219 -17.825  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.235  12.213 -13.214  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.770  13.413 -12.584  1.00  0.00           C  
ATOM    119  C   GLU A  11       6.294  13.439 -12.669  1.00  0.00           C  
ATOM    120  O   GLU A  11       6.930  12.414 -12.910  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.330  13.488 -11.120  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.476  14.872 -10.511  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.762  15.942 -11.314  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.726  15.624 -11.935  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.239  17.096 -11.323  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.705  11.361 -13.098  1.00  0.00           H  
ATOM    127  HA  GLU A  11       4.378  14.269 -13.112  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.292  13.195 -11.054  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.927  12.799 -10.542  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       4.062  14.858  -9.513  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.526  15.121 -10.460  1.00  0.00           H  
ATOM    132  N   ALA A  12       6.872  14.619 -12.471  1.00  0.00           N  
ATOM    133  CA  ALA A  12       8.320  14.779 -12.524  1.00  0.00           C  
ATOM    134  C   ALA A  12       8.864  15.296 -11.197  1.00  0.00           C  
ATOM    135  O   ALA A  12       8.115  15.806 -10.364  1.00  0.00           O  
ATOM    136  CB  ALA A  12       8.706  15.719 -13.657  1.00  0.00           C  
ATOM    137  H   ALA A  12       6.311  15.401 -12.283  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.755  13.812 -12.728  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       7.816  16.027 -14.187  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       9.202  16.588 -13.250  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       9.371  15.209 -14.337  1.00  0.00           H  
ATOM    142  N   GLY A  13      10.173  15.161 -11.006  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.795  15.618  -9.777  1.00  0.00           C  
ATOM    144  C   GLY A  13      11.083  14.482  -8.815  1.00  0.00           C  
ATOM    145  O   GLY A  13      12.024  13.715  -9.015  1.00  0.00           O  
ATOM    146  H   GLY A  13      10.721  14.746 -11.705  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      11.722  16.116 -10.019  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.134  16.324  -9.294  1.00  0.00           H  
ATOM    149  N   ALA A  14      10.272  14.375  -7.768  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.445  13.325  -6.772  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.254  12.372  -6.767  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.162  12.726  -7.208  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.642  13.934  -5.392  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.539  15.017  -7.663  1.00  0.00           H  
ATOM    155  HA  ALA A  14      11.337  12.769  -7.025  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.680  14.208  -5.266  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.023  14.812  -5.294  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.366  13.212  -4.638  1.00  0.00           H  
ATOM    159  N   GLY A  15       9.474  11.161  -6.265  1.00  0.00           N  
ATOM    160  CA  GLY A  15       8.409  10.175  -6.213  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.400   9.401  -4.909  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.291   8.175  -4.909  1.00  0.00           O  
ATOM    163  H   GLY A  15      10.365  10.934  -5.927  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       7.461  10.679  -6.327  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.537   9.480  -7.030  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.514  10.117  -3.797  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.519   9.490  -2.480  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.335   9.968  -1.646  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.488  10.803  -0.753  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.828   9.794  -1.751  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.047   9.387  -2.556  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.404  10.119  -3.503  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.644   8.336  -2.240  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.597  11.092  -3.862  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.435   8.423  -2.621  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.887  10.855  -1.557  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.843   9.259  -0.813  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.154   9.436  -1.943  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.943   9.809  -1.222  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.127   8.575  -0.852  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.875   7.710  -1.691  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.095  10.761  -2.067  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.862  11.823  -2.856  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.949  12.501  -3.865  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.472  12.850  -1.913  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.095   8.776  -2.665  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.240  10.314  -0.315  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.534  10.166  -2.772  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.410  11.270  -1.404  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.666  11.348  -3.400  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.926  12.208  -3.680  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.233  12.204  -4.864  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.040  13.573  -3.770  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.694  13.491  -1.527  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.197  13.445  -2.450  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.959  12.341  -1.094  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.715   8.500   0.409  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.925   7.373   0.891  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.989   6.860  -0.199  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.446   7.638  -0.982  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.116   7.780   2.124  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.312   6.387   2.978  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.947   9.221   1.032  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.608   6.582   1.163  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.773   8.263   2.832  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.344   8.474   1.826  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.805   5.544  -0.242  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.933   4.927  -1.234  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.450   4.652  -0.653  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.272   3.977  -1.274  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.554   3.639  -1.754  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.266   4.976   0.409  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.834   5.611  -2.064  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.381   3.561  -2.818  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.617   3.649  -1.562  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.105   2.795  -1.253  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.700   5.178   0.541  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.985   4.989   1.206  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.810   6.271   1.171  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.973   6.262   0.767  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.771   4.546   2.655  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.587   3.044   2.877  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.663   2.788   4.058  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.933   2.369   3.096  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.006   5.706   0.986  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.521   4.215   0.677  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.889   5.045   3.026  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.630   4.864   3.227  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.133   2.609   1.998  1.00  0.00           H  
ATOM    230 HD11 LEU A  20       0.065   3.583   4.123  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.156   1.845   3.920  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.243   2.755   4.968  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.864   1.329   2.812  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.683   2.858   2.491  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.207   2.441   4.138  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.200   7.373   1.595  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.877   8.664   1.611  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.391   9.547   0.466  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.172  10.277  -0.144  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.643   9.369   2.948  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.886   9.553   3.395  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.272   7.316   1.906  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.935   8.486   1.489  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.075  10.359   2.905  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.125   8.806   3.733  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.095   9.474   0.178  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.527  10.271  -0.893  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.095  11.559  -0.391  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.079  12.616  -0.995  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.520   8.874   0.698  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.231   9.690  -1.397  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.308  10.514  -1.599  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.821  11.470   0.720  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.469  12.638   1.304  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.983  12.456   1.348  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.501  11.390   1.015  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.933  12.894   2.714  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.579  13.027   2.776  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.105  13.054   4.199  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.435  12.493   5.090  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.186  13.638   4.419  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.923  10.598   1.156  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.239  13.490   0.682  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.229  12.074   3.353  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.369  13.807   3.092  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.868  13.944   2.285  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.023  12.188   2.260  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.688  13.505   1.762  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.143  13.461   1.850  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.598  12.339   2.779  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.907  11.996   3.739  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.685  14.802   2.347  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.130  15.021   2.022  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.160  14.496   2.774  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.716  15.713   1.016  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.316  14.856   2.246  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.074  15.595   1.178  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.218  14.327   2.014  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.530  13.271   0.860  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.118  15.602   1.895  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.575  14.851   3.421  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.058  13.942   3.575  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.209  16.258   0.232  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.293  14.592   2.623  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.762  11.771   2.485  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.309  10.686   3.294  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.617  11.107   3.956  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.454  11.765   3.337  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.538   9.445   2.429  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.338   8.512   2.264  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.506   7.639   1.030  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.155   7.653   3.506  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.266  12.087   1.708  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.589  10.451   4.063  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.836   9.777   1.447  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.341   8.877   2.875  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.443   9.106   2.132  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.443   7.106   1.092  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.503   8.260   0.147  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.692   6.932   0.975  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.139   7.288   3.545  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.359   8.245   4.387  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.837   6.816   3.469  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.786  10.722   5.216  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.993  11.060   5.962  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.005   9.920   5.906  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.639   8.756   5.744  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.645  11.376   7.418  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.604  12.344   8.073  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.859  13.589   7.509  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.256  12.015   9.255  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.735  14.476   8.103  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.132  12.897   9.857  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.368  14.127   9.277  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.241  15.007   9.873  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.083  10.200   5.655  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.429  11.937   5.508  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.657  11.809   7.459  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.655  10.460   7.991  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.361  13.860   6.589  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.069  11.052   9.706  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.920  15.439   7.649  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.629  12.624  10.776  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.867  14.521  10.415  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.282  10.264   6.041  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.349   9.271   6.007  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.167   8.231   7.107  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.782   7.164   7.076  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.733   9.929   6.162  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.771  10.808   7.403  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.823   8.869   6.216  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.512  11.208   6.167  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.314   8.776   5.047  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.910  10.555   5.300  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.797  11.023   7.660  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.246  11.731   7.207  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.296  10.291   8.224  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.789   9.350   6.254  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.690   8.260   7.098  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.764   8.247   5.336  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.317   8.548   8.078  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.053   7.640   9.189  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.579   7.248   9.233  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.151   6.506  10.115  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.459   8.290  10.512  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.958   8.507  10.721  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.206   9.389  11.935  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.674   7.173  10.874  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.857   9.412   8.048  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.645   6.750   9.037  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.975   9.253  10.570  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.100   7.660  11.313  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.367   9.009   9.855  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      13.950  10.410  11.696  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.248   9.335  12.212  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.596   9.048  12.758  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.910   7.009  11.915  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.586   7.185  10.296  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.033   6.378  10.521  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.809   7.752   8.273  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.384   7.453   8.202  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.025   6.828   6.857  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.948   7.076   6.313  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.562   8.725   8.422  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.000   9.531   9.633  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.474   8.961  10.935  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.341   9.315  11.322  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.195   8.161  11.567  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.209   8.338   7.597  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.154   6.747   8.986  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.649   9.351   7.546  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.526   8.451   8.554  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.079   9.541   9.672  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.636  10.543   9.527  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.935   6.018   6.326  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.716   5.359   5.044  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.995   3.863   5.147  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.066   3.449   5.594  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.607   5.982   3.968  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.029   5.444   3.968  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.922   6.230   3.021  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.335   5.923   3.221  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.322   6.740   2.868  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.050   7.908   2.302  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.584   6.390   3.083  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.774   5.860   6.807  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.681   5.503   4.770  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.172   5.786   2.999  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.648   7.049   4.125  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.431   5.517   4.968  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.012   4.410   3.659  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.650   5.986   2.005  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.764   7.285   3.192  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.559   5.065   3.637  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.100   8.175   2.140  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.794   8.522   2.039  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.793   5.510   3.509  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.325   7.005   2.817  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.024   3.055   4.733  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.165   1.604   4.779  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.323   1.027   3.376  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.354   0.927   2.622  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.951   0.976   5.466  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.054   0.800   6.982  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.146   2.152   7.672  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.866   0.010   7.509  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.194   3.443   4.388  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.051   1.375   5.352  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.096   1.603   5.264  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.792   0.001   5.029  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.954   0.246   7.213  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.177   2.425   8.059  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.472   2.897   6.961  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.857   2.094   8.484  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.102  -1.044   7.501  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.006   0.190   6.880  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.646   0.322   8.519  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.549   0.649   3.033  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.835   0.081   1.720  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.201  -1.299   1.575  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.790  -2.308   1.962  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.345  -0.013   1.499  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.222  -0.938   2.782  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.281   0.755   3.676  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.411   0.738   0.976  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.534  -0.503   0.555  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.760   0.983   1.469  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.518  -0.883   2.511  1.00  0.00           H  
ATOM    429  N   VAL A  33       7.995  -1.335   1.017  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.280  -2.590   0.822  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.032  -2.857  -0.659  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.262  -2.149  -1.307  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.931  -2.589   1.564  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.203  -3.908   1.353  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.139  -2.317   3.046  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.577  -0.496   0.729  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.888  -3.387   1.224  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.319  -1.797   1.157  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.450  -4.030   2.117  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.734  -3.909   0.380  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.910  -4.722   1.413  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.988  -2.884   3.400  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.322  -1.263   3.198  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.256  -2.611   3.594  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.691  -3.883  -1.188  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.542  -4.244  -2.593  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.858  -3.056  -3.496  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.335  -2.949  -4.605  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.121  -4.742  -2.866  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.778  -5.980  -2.060  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.599  -6.481  -1.290  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.560  -6.480  -2.233  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.291  -4.410  -0.620  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.240  -5.039  -2.806  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.418  -3.963  -2.610  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.024  -4.979  -3.914  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.959  -6.029  -2.862  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.311  -7.279  -1.724  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.719  -2.165  -3.013  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.091  -0.997  -3.790  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.298   0.235  -3.400  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.804   1.356  -3.469  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.105  -2.302  -2.123  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.142  -0.798  -3.640  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.920  -1.204  -4.836  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.051   0.029  -2.990  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.186   1.132  -2.588  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.423   1.504  -1.127  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.610   0.634  -0.277  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.718   0.760  -2.800  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.450   0.106  -4.120  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.475   0.789  -5.318  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.153  -1.178  -4.428  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.203  -0.046  -6.304  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.004  -1.246  -5.791  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.704  -0.887  -2.956  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.425   1.984  -3.207  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.411   0.076  -2.023  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.115   1.655  -2.744  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.663   1.745  -5.427  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.051  -1.998  -3.731  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.152   0.209  -7.352  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.414   2.803  -0.844  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.630   3.290   0.514  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.300   3.559   1.213  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.319   3.945   0.578  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.475   4.566   0.492  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.893   4.338   0.054  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.232   4.373  -1.288  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.888   4.087   0.986  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.537   4.164  -1.695  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.194   3.877   0.586  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.519   3.915  -0.756  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.259   3.448  -1.565  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.161   2.526   1.059  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.027   5.273  -0.190  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.496   4.991   1.484  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.464   4.568  -2.024  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.635   4.056   2.036  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.787   4.195  -2.745  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.960   3.682   1.322  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.539   3.752  -1.071  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.276   3.351   2.525  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.067   3.569   3.311  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.406   4.162   4.676  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.452   3.863   5.253  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.305   2.255   3.489  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.955   1.584   2.191  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.860   0.743   1.565  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.721   1.797   1.598  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.540   0.124   0.371  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.396   1.181   0.404  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.307   0.345  -0.211  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.091   3.043   2.975  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.444   4.267   2.773  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.911   1.569   4.062  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.387   2.449   4.022  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.825   0.570   2.019  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.008   2.451   2.077  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.255  -0.529  -0.107  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.431   1.355  -0.049  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.055  -0.138  -1.144  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.514   5.005   5.186  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.717   5.641   6.483  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.731   4.603   7.601  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.087   3.559   7.499  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.622   6.675   6.745  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.760   7.916   5.918  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.691   8.534   5.303  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.849   8.656   5.606  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.117   9.599   4.648  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.424   9.696   4.817  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.700   5.204   4.679  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.674   6.141   6.461  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.660   6.235   6.524  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.650   6.964   7.786  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.866   8.465   5.920  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.503  10.275   4.074  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.003  10.346   4.369  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.469   4.897   8.666  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.568   3.988   9.802  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.234   3.888  10.535  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.067   3.058  11.429  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.659   4.460  10.766  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.028   3.870  10.471  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.940   3.946  11.686  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.740   2.819  12.592  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.043   2.853  13.885  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.558   3.951  14.420  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.831   1.786  14.646  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.960   5.745   8.688  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.832   3.012   9.423  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.734   5.535  10.707  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.379   4.180  11.770  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.911   2.835  10.188  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.479   4.419   9.658  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.966   3.947  11.349  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.735   4.864  12.216  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.361   1.997  12.218  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.717   4.757  13.850  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.784   3.975  15.395  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.444   0.956  14.246  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.060   1.812  15.618  1.00  0.00           H  
ATOM    564  N   SER A  41       2.288   4.739  10.152  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.970   4.749  10.776  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.089   4.211   9.818  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.905   3.367  10.187  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.603   6.167  11.217  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.500   7.037  10.103  1.00  0.00           O  
ATOM    570  H   SER A  41       2.482   5.377   9.433  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.010   4.110  11.645  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.346   6.147  11.732  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.366   6.543  11.883  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.374   6.955   9.713  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.069   4.707   8.586  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.026   4.279   7.573  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.963   2.768   7.369  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.992   2.104   7.245  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.754   4.995   6.248  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -0.874   6.810   6.346  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.607   5.378   8.351  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.014   4.542   7.918  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.244   4.750   5.914  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.467   4.656   5.512  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.253   2.231   7.336  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.451   0.799   7.147  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.180   0.007   8.288  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.359  -0.046   9.393  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.944   0.477   7.053  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.235  -0.819   6.352  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.104  -0.923   4.976  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.640  -1.933   7.068  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.370  -2.114   4.329  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.909  -3.128   6.426  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.774  -3.218   5.055  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.035   2.813   7.441  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.028   0.518   6.221  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.441   1.267   6.509  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.355   0.417   8.049  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.789  -0.060   4.407  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.746  -1.864   8.142  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.265  -2.182   3.257  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.224  -3.988   6.997  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.983  -4.150   4.552  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      13
ATOM     66  N   GLN A   8       1.000  23.264 -24.653  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.438  22.984 -23.291  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.860  21.526 -23.143  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.416  20.661 -23.900  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.322  23.308 -22.296  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.827  22.314 -22.326  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.524  22.188 -20.986  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -1.279  22.972 -20.069  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.400  21.197 -20.865  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.911  22.524 -25.288  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.289  23.615 -23.081  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.736  23.318 -21.299  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -0.072  24.288 -22.523  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.549  22.639 -23.061  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -0.440  21.345 -22.607  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.544  20.610 -21.638  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.865  21.092 -20.010  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.719  21.259 -22.165  1.00  0.00           N  
ATOM     84  CA  HIS A   9       3.200  19.905 -21.918  1.00  0.00           C  
ATOM     85  C   HIS A   9       3.772  19.780 -20.509  1.00  0.00           C  
ATOM     86  O   HIS A   9       4.527  20.641 -20.058  1.00  0.00           O  
ATOM     87  CB  HIS A   9       4.263  19.523 -22.948  1.00  0.00           C  
ATOM     88  CG  HIS A   9       4.388  18.045 -23.160  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       3.337  17.252 -23.570  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       5.449  17.217 -23.018  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       3.746  16.000 -23.669  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       5.024  15.952 -23.340  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.036  21.991 -21.595  1.00  0.00           H  
ATOM     94  HA  HIS A   9       2.361  19.232 -22.013  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       4.013  19.973 -23.897  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       5.223  19.894 -22.621  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       2.426  17.561 -23.758  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       6.446  17.499 -22.709  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       3.139  15.158 -23.968  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.407  18.703 -19.820  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.884  18.468 -18.462  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.570  17.044 -18.015  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.468  16.543 -18.237  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.251  19.471 -17.496  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.938  19.527 -16.141  1.00  0.00           C  
ATOM    106  CD  GLN A  10       3.262  20.487 -15.183  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       2.512  21.372 -15.598  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.523  20.318 -13.892  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.804  18.053 -20.234  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.954  18.605 -18.459  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.293  20.455 -17.939  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.217  19.199 -17.340  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.926  18.539 -15.704  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.961  19.844 -16.284  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.131  19.593 -13.635  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.100  20.925 -13.251  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.545  16.399 -17.383  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.372  15.032 -16.905  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.645  14.941 -15.406  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.604  15.524 -14.903  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.301  14.082 -17.663  1.00  0.00           C  
ATOM    122  CG  GLU A  11       6.776  14.324 -17.387  1.00  0.00           C  
ATOM    123  CD  GLU A  11       7.680  13.564 -18.339  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       7.599  13.815 -19.560  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       8.467  12.720 -17.863  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.401  16.852 -17.235  1.00  0.00           H  
ATOM    127  HA  GLU A  11       3.348  14.743 -17.090  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       5.065  13.066 -17.381  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       5.131  14.200 -18.723  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.979  15.380 -17.488  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.996  14.011 -16.377  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.793  14.205 -14.700  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.943  14.035 -13.260  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.714  12.584 -12.851  1.00  0.00           C  
ATOM    135  O   ALA A  12       2.586  12.093 -12.872  1.00  0.00           O  
ATOM    136  CB  ALA A  12       2.982  14.952 -12.518  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.048  13.764 -15.158  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.951  14.319 -12.993  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       3.107  14.818 -11.453  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.191  15.979 -12.779  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       1.967  14.709 -12.795  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.793  11.901 -12.479  1.00  0.00           N  
ATOM    143  CA  GLY A  13       4.688  10.513 -12.072  1.00  0.00           C  
ATOM    144  C   GLY A  13       5.701  10.143 -11.007  1.00  0.00           C  
ATOM    145  O   GLY A  13       6.721   9.520 -11.301  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.667  12.345 -12.482  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       3.695  10.336 -11.687  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.845   9.883 -12.936  1.00  0.00           H  
ATOM    149  N   ALA A  14       5.421  10.529  -9.766  1.00  0.00           N  
ATOM    150  CA  ALA A  14       6.316  10.234  -8.654  1.00  0.00           C  
ATOM    151  C   ALA A  14       5.882   8.969  -7.922  1.00  0.00           C  
ATOM    152  O   ALA A  14       4.699   8.631  -7.892  1.00  0.00           O  
ATOM    153  CB  ALA A  14       6.368  11.411  -7.692  1.00  0.00           C  
ATOM    154  H   ALA A  14       4.592  11.023  -9.595  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.308  10.083  -9.055  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       5.516  12.053  -7.863  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       6.347  11.047  -6.676  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.278  11.969  -7.856  1.00  0.00           H  
ATOM    159  N   GLY A  15       6.848   8.271  -7.331  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.545   7.050  -6.608  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.126   7.047  -5.208  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.695   6.048  -4.767  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.774   8.588  -7.388  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.473   6.940  -6.542  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.950   6.211  -7.155  1.00  0.00           H  
ATOM    166  N   ASP A  16       6.985   8.167  -4.508  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.500   8.290  -3.149  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.447   8.883  -2.219  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.763   9.669  -1.326  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.758   9.160  -3.135  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.702   8.832  -4.276  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.254   7.711  -4.285  1.00  0.00           O  
ATOM    173  OD2 ASP A  16       9.887   9.695  -5.159  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.521   8.929  -4.914  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.755   7.300  -2.800  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.471  10.198  -3.218  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.282   9.009  -2.203  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.192   8.502  -2.436  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.091   8.997  -1.618  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.265   7.842  -1.061  1.00  0.00           C  
ATOM    181  O   LEU A  17       2.927   6.902  -1.781  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.197   9.928  -2.439  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.919  10.989  -3.271  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.933  11.731  -4.161  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.661  11.962  -2.367  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.002   7.874  -3.162  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.513   9.552  -0.793  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.616   9.318  -3.114  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.534  10.437  -1.755  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.644  10.504  -3.910  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.045  11.394  -5.180  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.129  12.792  -4.108  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       1.926  11.534  -3.824  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.258  11.408  -1.657  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       3.948  12.576  -1.837  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.304  12.590  -2.965  1.00  0.00           H  
ATOM    197  N   CYS A  18       2.940   7.920   0.226  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.152   6.883   0.880  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.202   6.215  -0.110  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.345   6.870  -0.702  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.357   7.476   2.045  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.532   6.233   3.091  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.239   8.694   0.748  1.00  0.00           H  
ATOM    204  HA  CYS A  18       2.835   6.139   1.263  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.027   8.042   2.676  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.596   8.134   1.654  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.362   4.907  -0.284  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.518   4.150  -1.200  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.823   3.811  -0.558  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.578   2.984  -1.071  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.228   2.880  -1.645  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.063   4.440   0.216  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.343   4.760  -2.075  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.746   2.445  -0.803  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.503   2.176  -2.025  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.940   3.119  -2.421  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.114   4.454   0.567  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.365   4.221   1.280  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.258   5.456   1.233  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.447   5.365   0.925  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.082   3.837   2.734  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.940   2.341   3.018  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.073   2.111   4.246  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.309   1.701   3.202  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.474   5.102   0.927  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.876   3.403   0.794  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.163   4.318   3.030  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.895   4.214   3.339  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.458   1.866   2.175  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.537   2.571   5.105  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.099   2.549   4.085  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.967   1.050   4.418  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.187   0.689   3.560  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.830   1.688   2.255  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.879   2.271   3.920  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.677   6.612   1.537  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.419   7.867   1.528  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.056   8.704   0.305  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.930   9.221  -0.388  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.135   8.660   2.805  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.373   9.038   3.070  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.725   6.621   1.775  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.471   7.631   1.488  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.669   9.599   2.763  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.482   8.094   3.656  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.758   8.833   0.046  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.301   9.607  -1.093  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.657  10.917  -0.683  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.888  11.951  -1.307  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.105   8.398   0.634  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.583   9.023  -1.648  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.147   9.820  -1.731  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.153  10.872   0.371  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.830  12.065   0.864  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.346  11.899   0.792  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.849  10.845   0.402  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.407  12.360   2.305  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.986  12.957   2.419  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.975  14.473   2.387  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.207  15.044   1.586  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.736  15.087   3.163  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.298  10.016   0.827  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.541  12.894   0.237  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.430  11.440   2.870  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.110  13.055   2.738  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.586  12.599   1.596  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.426  12.634   3.351  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.068  12.949   1.169  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.527  12.921   1.147  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.067  11.934   2.178  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.515  11.798   3.271  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.089  14.317   1.418  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.394  14.581   0.732  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.491  15.243  -0.473  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.661  14.268   1.091  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.761  15.325  -0.827  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.492  14.741   0.105  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.610  13.762   1.470  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.838  12.602   0.164  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.379  15.056   1.075  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.241  14.437   2.481  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.740  15.599  -0.992  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.964  13.743   1.986  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.138  15.791  -1.726  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.147  11.248   1.823  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.761  10.272   2.717  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.059  10.816   3.307  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.609  11.802   2.818  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.036   8.967   1.968  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.814   8.100   1.660  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.176   6.999   0.675  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.245   7.506   2.940  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.542  11.400   0.939  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.068  10.077   3.521  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.508   9.217   1.030  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.717   8.380   2.567  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.049   8.715   1.206  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.223   7.071   0.422  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.581   7.108  -0.220  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.978   6.036   1.123  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.429   8.121   3.290  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.018   7.472   3.695  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.886   6.507   2.745  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.542  10.164   4.358  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.775  10.582   5.016  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.813   9.464   4.989  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.585   8.403   4.407  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.492  10.997   6.461  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.520  11.948   7.030  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.757  13.182   6.436  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.255  11.613   8.160  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.696  14.054   6.952  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.195  12.480   8.684  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.412  13.699   8.076  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.348  14.564   8.594  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.058   9.385   4.703  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.166  11.433   4.477  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.530  11.483   6.507  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.475  10.115   7.084  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.195  13.457   5.556  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.083  10.657   8.633  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.866  15.009   6.477  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.756  12.202   9.564  1.00  0.00           H  
ATOM    324  HH  TYR A  26      12.937  15.117   9.264  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.954   9.709   5.625  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.027   8.724   5.677  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.790   7.712   6.793  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.920   6.504   6.588  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.396   9.396   5.891  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.504   8.354   5.919  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.655  10.432   4.808  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.076  10.573   6.071  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.049   8.203   4.731  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.382   9.900   6.846  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.420   8.793   5.552  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.650   8.010   6.933  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.229   7.519   5.291  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.906   9.932   3.885  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.768  11.032   4.663  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.474  11.069   5.108  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.442   8.211   7.973  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.185   7.351   9.123  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.690   7.100   9.293  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.230   6.753  10.380  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.756   7.982  10.394  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.281   8.064  10.476  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.777   9.376   9.888  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.746   7.914  11.917  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.354   9.182   8.075  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.679   6.407   8.947  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.367   8.985  10.469  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.410   7.399  11.236  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.710   7.256   9.900  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.408  10.199  10.480  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.420   9.473   8.873  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.857   9.386   9.891  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.244   8.644  12.535  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.814   8.073  11.969  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.512   6.921  12.270  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.939   7.277   8.211  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.496   7.069   8.241  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.054   6.156   7.101  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.124   5.364   7.250  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.763   8.408   8.151  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.185   9.407   9.215  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.266  10.611   9.283  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.324  11.454   8.362  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.490  10.712  10.256  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.365   7.555   7.373  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.249   6.596   9.180  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.953   8.844   7.181  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.702   8.232   8.254  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.179   8.914  10.175  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.186   9.748   8.993  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.728   6.274   5.961  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.404   5.462   4.794  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.686   3.987   5.064  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.734   3.633   5.607  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.208   5.933   3.580  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.676   5.543   3.633  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.371   5.809   2.307  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.816   7.195   2.190  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      11.072   8.164   1.669  1.00  0.00           C  
ATOM    384  NH1 ARG A  30       9.853   7.899   1.218  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      11.547   9.401   1.597  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.459   6.924   5.903  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.352   5.584   4.587  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.776   5.503   2.689  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.145   7.009   3.518  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.164   6.120   4.405  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.751   4.491   3.865  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.229   5.158   2.229  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      10.681   5.593   1.505  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.713   7.413   2.517  1.00  0.00           H  
ATOM    395 HH11 ARG A  30       9.492   6.969   1.272  1.00  0.00           H  
ATOM    396 HH12 ARG A  30       9.294   8.631   0.827  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      12.465   9.604   1.936  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.986  10.129   1.204  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.746   3.131   4.680  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.892   1.693   4.881  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.198   0.989   3.563  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.303   0.755   2.750  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.620   1.112   5.500  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.609   0.994   7.024  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.297   2.339   7.662  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.601  -0.056   7.470  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.933   3.472   4.253  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.717   1.536   5.559  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.794   1.744   5.211  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.475   0.123   5.089  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.588   0.684   7.362  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.811   2.416   8.608  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.232   2.423   7.822  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.626   3.133   7.007  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.121  -0.484   6.603  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.857   0.406   8.103  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.111  -0.833   8.021  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.467   0.651   3.359  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.890  -0.029   2.141  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.300  -1.434   2.068  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.814  -2.367   2.684  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.417  -0.101   2.076  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.249   1.429   2.562  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.135   0.864   4.044  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.530   0.543   1.300  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.761  -0.885   2.735  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.716  -0.333   1.065  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.318   2.324   2.858  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.215  -1.576   1.312  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.554  -2.866   1.160  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.442  -3.256  -0.310  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.563  -2.777  -1.024  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.146  -2.852   1.784  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.472  -4.205   1.612  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.219  -2.467   3.254  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.852  -0.794   0.846  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.146  -3.608   1.675  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.553  -2.111   1.269  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.259  -4.370   0.566  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.128  -4.983   1.975  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.549  -4.221   2.174  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.082  -1.839   3.418  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.324  -1.928   3.531  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.303  -3.359   3.857  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.340  -4.129  -0.755  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.343  -4.584  -2.140  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.271  -3.401  -3.101  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.464  -3.390  -4.029  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.166  -5.530  -2.390  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.412  -6.918  -1.830  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       8.523  -7.442  -1.903  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.371  -7.521  -1.267  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.017  -4.476  -0.137  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.265  -5.118  -2.312  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.281  -5.126  -1.922  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       7.000  -5.615  -3.454  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.515  -7.044  -1.245  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.501  -8.419  -0.896  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.124  -2.407  -2.872  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.142  -1.233  -3.725  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.109  -0.202  -3.315  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.330   1.000  -3.461  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.745  -2.471  -2.116  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.122  -0.783  -3.679  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.944  -1.539  -4.742  1.00  0.00           H  
ATOM    466  N   HIS A  36       6.977  -0.673  -2.802  1.00  0.00           N  
ATOM    467  CA  HIS A  36       5.905   0.217  -2.371  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.195   0.786  -0.985  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.556   0.052  -0.065  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.569  -0.527  -2.360  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.252  -1.207  -3.656  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.494  -0.634  -4.886  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.710  -2.422  -3.908  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.113  -1.465  -5.839  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.634  -2.558  -5.273  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.860  -1.641  -2.711  1.00  0.00           H  
ATOM    477  HA  HIS A  36       5.847   1.032  -3.076  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.591  -1.280  -1.586  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.775   0.175  -2.149  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.884   0.252  -5.038  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.395  -3.149  -3.174  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.181  -1.283  -6.901  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.037   2.098  -0.844  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.284   2.765   0.428  1.00  0.00           C  
ATOM    485  C   PHE A  37       4.976   3.235   1.059  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.056   3.663   0.362  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.224   3.956   0.230  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.553   3.579  -0.360  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.684   3.360  -1.722  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.671   3.444   0.447  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       9.905   3.014  -2.269  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.895   3.098  -0.094  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.012   2.881  -1.453  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.748   2.630  -1.615  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.753   2.053   1.089  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.757   4.668  -0.434  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.405   4.426   1.185  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.818   3.463  -2.361  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.581   3.611   1.510  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       9.993   2.845  -3.332  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.758   2.994   0.546  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      11.967   2.611  -1.878  1.00  0.00           H  
ATOM    503  N   PHE A  38       4.901   3.151   2.383  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.706   3.565   3.109  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.078   4.289   4.400  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.241   4.303   4.805  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.830   2.352   3.426  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.592   1.459   2.242  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.602   0.643   1.758  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.358   1.436   1.612  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.386  -0.180   0.669  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.136   0.615   0.522  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.152  -0.193   0.050  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.668   2.801   2.884  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.154   4.243   2.477  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.307   1.762   4.194  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.870   2.693   3.784  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.569   0.653   2.242  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.563   2.068   1.979  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.182  -0.811   0.302  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.170   0.606   0.040  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.981  -0.836  -0.801  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.081   4.890   5.042  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.303   5.617   6.288  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.327   4.661   7.477  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.731   3.585   7.433  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.214   6.671   6.488  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.510   7.974   5.811  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.531   8.782   5.272  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.684   8.609   5.589  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.090   9.857   4.746  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.397   9.777   4.925  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.176   4.844   4.670  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.260   6.110   6.218  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.281   6.296   6.091  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.098   6.864   7.545  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.666   8.263   5.879  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.569  10.664   4.253  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.056  10.400   4.556  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.019   5.062   8.538  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.122   4.241   9.738  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.783   4.171  10.466  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.568   3.300  11.309  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.195   4.801  10.674  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.611   4.423  10.273  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.033   3.100  10.895  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.323   2.643  10.387  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.484   3.189  10.732  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.516   4.206  11.582  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.617   2.717  10.227  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.472   5.931   8.513  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.406   3.244   9.435  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.122   5.878  10.683  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.015   4.428  11.671  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.659   4.333   9.197  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.288   5.197  10.602  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.103   3.227  11.965  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.283   2.357  10.669  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.323   1.893   9.757  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.664   4.563  11.965  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.391   4.614  11.842  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.597   1.951   9.586  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.490   3.128  10.487  1.00  0.00           H  
ATOM    564  N   SER A  41       1.886   5.094  10.134  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.569   5.140  10.759  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.474   4.461   9.878  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.257   3.634  10.347  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.160   6.589  11.029  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.083   7.331   9.824  1.00  0.00           O  
ATOM    570  H   SER A  41       2.117   5.762   9.455  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.630   4.611  11.698  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.807   6.604  11.509  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.891   7.052  11.677  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.935   7.313   9.382  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.479   4.816   8.597  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.426   4.242   7.648  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.187   2.744   7.480  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.131   1.965   7.348  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.310   4.944   6.293  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.741   6.713   6.333  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.169   5.480   8.282  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.421   4.394   8.038  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.292   4.862   5.940  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.970   4.460   5.589  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.081   2.349   7.484  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.445   0.945   7.332  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.117   0.110   8.478  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.484   0.022   9.549  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.967   0.794   7.274  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.417  -0.583   6.878  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.093  -1.102   5.635  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.166  -1.359   7.749  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.506  -2.369   5.269  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.582  -2.626   7.388  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.252  -3.132   6.146  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.790   3.018   7.593  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.021   0.593   6.404  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.363   1.492   6.552  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.380   1.013   8.246  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.510  -0.507   4.947  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.425  -0.963   8.721  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.247  -2.762   4.297  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.166  -3.219   8.076  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.576  -4.122   5.862  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      14
ATOM     66  N   GLN A   8      -4.346  18.157 -12.579  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.510  17.174 -11.899  1.00  0.00           C  
ATOM     68  C   GLN A   8      -2.393  16.684 -12.814  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.082  15.493 -12.848  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.358  15.990 -11.430  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -5.343  16.346 -10.329  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -4.668  16.566  -8.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -3.739  15.845  -8.624  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -5.131  17.567  -8.250  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.690  18.922 -12.074  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.069  17.653 -11.038  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.915  15.606 -12.272  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -3.701  15.217 -11.060  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.862  17.252 -10.606  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -6.057  15.541 -10.228  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -5.874  18.099  -8.605  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.713  17.731  -7.380  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.792  17.610 -13.555  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -0.708  17.271 -14.471  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.650  17.491 -13.810  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.050  18.627 -13.558  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.810  18.109 -15.746  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.280  19.510 -15.506  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.021  20.223 -16.426  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.113  20.331 -14.443  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -2.287  21.422 -15.939  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -1.747  21.513 -14.736  1.00  0.00           N  
ATOM     93  H   HIS A   9      -2.084  18.542 -13.483  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -0.805  16.227 -14.727  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       0.163  18.161 -16.213  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.505  17.636 -16.425  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -2.307  19.899 -17.305  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.578  20.100 -13.532  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.850  22.196 -16.437  1.00  0.00           H  
ATOM    100  N   GLN A  10       1.351  16.397 -13.533  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.663  16.472 -12.901  1.00  0.00           C  
ATOM    102  C   GLN A  10       2.559  17.061 -11.498  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.365  17.904 -11.107  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.616  17.315 -13.751  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.730  16.838 -15.190  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.118  15.376 -15.291  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.872  14.863 -14.463  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.602  14.696 -16.308  1.00  0.00           N  
ATOM    109  H   GLN A  10       0.979  15.520 -13.758  1.00  0.00           H  
ATOM    110  HA  GLN A  10       3.053  15.468 -12.828  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.264  18.336 -13.759  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.599  17.285 -13.305  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       2.777  16.976 -15.678  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.480  17.430 -15.692  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       3.010  15.170 -16.929  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.837  13.749 -16.398  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.560  16.611 -10.745  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.350  17.095  -9.386  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.682  17.303  -8.670  1.00  0.00           C  
ATOM    120  O   GLU A  11       2.892  18.321  -8.011  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.484  16.111  -8.598  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.070  16.624  -7.229  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -0.505  15.534  -6.346  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -1.728  15.293  -6.419  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       0.269  14.921  -5.581  1.00  0.00           O  
ATOM    126  H   GLU A  11       0.949  15.938 -11.112  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.836  18.043  -9.447  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.410  15.901  -9.166  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.036  15.193  -8.462  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       0.935  17.044  -6.739  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      -0.677  17.394  -7.358  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.577  16.331  -8.806  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.889  16.407  -8.175  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.899  15.524  -8.899  1.00  0.00           C  
ATOM    135  O   ALA A  12       5.755  14.302  -8.939  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.793  16.009  -6.709  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.351  15.544  -9.344  1.00  0.00           H  
ATOM    138  HA  ALA A  12       5.224  17.433  -8.223  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.895  16.890  -6.091  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.835  15.548  -6.523  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       5.582  15.311  -6.474  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.922  16.150  -9.472  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.941  15.405 -10.189  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.366  14.149  -9.453  1.00  0.00           C  
ATOM    145  O   GLY A  13       7.766  13.088  -9.625  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.986  17.126  -9.408  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       7.554  15.128 -11.158  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.805  16.038 -10.325  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.405  14.269  -8.633  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.909  13.135  -7.869  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.819  12.541  -6.983  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.158  13.257  -6.232  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.105  13.555  -7.027  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.841  15.141  -8.538  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.240  12.381  -8.569  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.977  13.640  -7.660  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.901  14.509  -6.564  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.285  12.814  -6.263  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.636  11.228  -7.077  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.623  10.561  -6.279  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.893  10.671  -4.791  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.752  11.745  -4.206  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.192  10.707  -7.693  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.662  11.003  -6.494  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.597   9.516  -6.552  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.279   9.558  -4.178  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.568   9.533  -2.748  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.333   9.914  -1.938  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.432  10.605  -0.923  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.720  10.485  -2.423  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.074   9.892  -2.762  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.190   9.249  -3.826  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      12.017  10.070  -1.963  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.373   8.733  -4.699  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.859   8.527  -2.486  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.596  11.397  -2.988  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.701  10.715  -1.368  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.170   9.459  -2.392  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.915   9.753  -1.710  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.152   8.470  -1.396  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.059   7.570  -2.232  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.049  10.677  -2.568  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.798  11.729  -3.386  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.848  12.442  -4.337  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.485  12.729  -2.468  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.155   8.913  -3.205  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.151  10.253  -0.782  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.489  10.061  -3.255  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.365  11.193  -1.910  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.558  11.241  -3.980  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.927  12.004  -5.320  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.107  13.489  -4.387  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.834  12.339  -3.977  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.919  12.207  -1.628  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.761  13.447  -2.110  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.263  13.243  -3.013  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.607   8.392  -0.187  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.851   7.220   0.238  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.968   6.703  -0.894  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.704   7.413  -1.863  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.991   7.557   1.458  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.745   6.291   1.861  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.716   9.142   0.436  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.557   6.450   0.508  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.632   7.672   2.320  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.471   8.486   1.276  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.514   5.461  -0.762  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.659   4.849  -1.772  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.807   4.900  -1.354  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.689   5.146  -2.178  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.088   3.411  -2.025  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.759   4.944   0.033  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.781   5.402  -2.692  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.284   2.743  -1.750  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.319   3.284  -3.072  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.962   3.187  -1.433  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.060   4.667  -0.071  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.420   4.686   0.456  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.119   5.998   0.112  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.094   6.016  -0.640  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.403   4.486   1.972  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.603   3.052   2.462  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.264   2.343   2.599  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.352   3.040   3.787  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.315   4.477   0.537  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.963   3.872   0.000  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.449   4.831   2.341  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.191   5.094   2.394  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.194   2.509   1.738  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.001   1.884   1.658  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.335   1.583   3.363  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.504   3.060   2.876  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.415   3.070   3.598  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.066   3.903   4.370  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.108   2.140   4.331  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.613   7.094   0.666  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.187   8.411   0.418  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.478   9.103  -0.743  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.118   9.571  -1.684  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.093   9.277   1.676  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.410   9.412   2.362  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.834   7.016   1.258  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.226   8.278   0.160  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.432  10.276   1.442  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.728   8.857   2.441  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.152   9.163  -0.669  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.378   9.798  -1.720  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.220  11.120  -1.280  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.202  12.096  -2.029  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.695   8.772   0.105  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.420   9.134  -2.016  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.022   9.973  -2.569  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.751  11.152  -0.062  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.355  12.365   0.476  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.870  12.219   0.579  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.419  11.143   0.337  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.768  12.686   1.853  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.750  12.645   1.892  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.379  13.982   1.550  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.726  14.784   0.850  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.525  14.226   1.982  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.735  10.341   0.488  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.128  13.176  -0.199  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.146  11.971   2.568  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.088  13.676   2.144  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.096  11.910   1.181  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.065  12.360   2.885  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.541  13.309   0.939  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.993  13.303   1.074  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.439  12.264   2.099  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.715  11.963   3.049  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.494  14.688   1.484  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.820  15.047   0.886  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.014  16.165   0.102  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.021  14.428   0.961  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.278  16.218  -0.280  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.911  15.176   0.229  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.047  14.136   1.119  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.414  13.046   0.114  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.776  15.431   1.168  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.594  14.725   2.559  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.328  16.820  -0.139  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.241  13.516   1.498  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.719  16.982  -0.901  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.635  11.719   1.900  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.177  10.714   2.807  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.504  11.175   3.401  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.140  12.096   2.886  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.370   9.386   2.071  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.095   8.703   1.575  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.421   7.685   0.493  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.362   8.038   2.731  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.165  12.000   1.126  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.468  10.572   3.608  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.000   9.571   1.215  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.871   8.705   2.745  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.439   9.447   1.146  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.432   7.331   0.625  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.326   8.149  -0.478  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.735   6.854   0.563  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.858   8.792   3.318  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.072   7.513   3.353  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.636   7.340   2.343  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.917  10.530   4.486  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.168  10.874   5.151  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.177   9.735   5.037  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.809   8.586   4.792  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.915  11.201   6.623  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.985  12.070   7.244  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.348  13.279   6.664  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.635  11.681   8.409  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.326  14.076   7.227  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.613  12.472   8.979  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.955  13.668   8.385  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.930  14.458   8.950  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.367   9.805   4.850  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.573  11.749   4.663  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.973  11.721   6.713  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.866  10.280   7.186  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.854  13.596   5.758  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.364  10.742   8.872  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.595  15.013   6.762  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.106  12.152   9.886  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.925  15.322   8.530  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.452  10.063   5.218  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.516   9.069   5.138  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.345   7.994   6.206  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.967   6.933   6.140  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.904   9.718   5.296  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.191  10.655   4.132  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.998  10.457   6.622  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.684  10.996   5.411  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.467   8.605   4.164  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.648   8.935   5.290  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.250  10.864   4.092  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.879  10.189   3.209  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.647  11.578   4.271  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.513  11.395   6.475  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.004  10.648   7.000  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.544   9.854   7.333  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.498   8.275   7.190  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.243   7.332   8.273  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.776   6.916   8.300  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.458   5.728   8.275  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.634   7.951   9.617  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.111   8.313   9.785  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.271   9.456  10.774  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.909   7.098  10.237  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.031   9.137   7.188  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.850   6.457   8.099  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.057   8.854   9.746  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.375   7.246  10.393  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.506   8.638   8.832  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.635   9.071  11.714  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.315   9.936  10.927  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.975  10.176  10.382  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.783   7.425  10.781  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.215   6.527   9.373  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.295   6.482  10.877  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.887   7.903   8.349  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.453   7.639   8.377  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.050   6.703   7.241  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.173   5.855   7.404  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.668   8.948   8.277  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.056   9.972   9.330  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.005  11.052   9.509  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.803  10.732   9.402  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.386  12.215   9.754  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.203   8.831   8.367  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.223   7.163   9.318  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.838   9.382   7.303  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.616   8.731   8.386  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.192   9.466  10.274  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.984  10.439   9.036  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.697   6.865   6.092  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.406   6.036   4.928  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.684   4.565   5.224  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.672   4.229   5.877  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.239   6.492   3.729  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.692   6.050   3.793  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.512   6.667   2.671  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.944   6.629   2.955  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.876   7.007   2.088  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.528   7.449   0.887  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.159   6.944   2.420  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.387   7.558   6.024  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.358   6.152   4.692  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.802   6.089   2.827  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.216   7.571   3.679  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.110   6.356   4.740  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.734   4.974   3.709  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.321   6.119   1.760  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.206   7.694   2.543  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.223   6.306   3.837  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.562   7.498   0.634  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.232   7.734   0.236  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.425   6.612   3.325  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.859   7.228   1.767  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.806   3.694   4.740  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.956   2.258   4.953  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.252   1.541   3.640  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.356   1.322   2.825  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.689   1.682   5.588  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.677   1.609   7.115  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.697   3.006   7.716  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.461   0.834   7.602  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.038   4.022   4.228  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.786   2.109   5.627  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.856   2.295   5.280  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.556   0.679   5.207  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.563   1.089   7.452  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.648   3.739   6.925  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.609   3.142   8.278  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       5.848   3.127   8.373  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.651   0.956   6.898  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.157   1.211   8.568  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.711  -0.213   7.686  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.514   1.177   3.443  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.929   0.482   2.229  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.350  -0.928   2.185  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.754  -1.801   2.953  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.455   0.423   2.147  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.103   0.410   0.459  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.184   1.379   4.130  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.553   1.040   1.385  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.869   1.284   2.651  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.800  -0.474   2.640  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.097   0.157  -0.363  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.400  -1.144   1.281  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.764  -2.447   1.136  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.724  -2.881  -0.325  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.891  -2.412  -1.100  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.329  -2.438   1.696  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.702  -3.819   1.585  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.324  -1.956   3.139  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.120  -0.408   0.697  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.342  -3.165   1.699  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.739  -1.751   1.107  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.431  -4.514   1.194  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.377  -4.147   2.561  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.854  -3.776   0.918  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.256  -2.228   3.612  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.210  -0.881   3.160  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.503  -2.414   3.669  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.631  -3.779  -0.695  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.700  -4.277  -2.064  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.996  -3.142  -3.041  1.00  0.00           C  
ATOM    448  O   ASN A  34       8.551  -3.164  -4.187  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.387  -4.964  -2.446  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.201  -6.290  -1.736  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       8.156  -7.043  -1.543  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.967  -6.583  -1.342  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.269  -4.116  -0.032  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.502  -4.998  -2.115  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.561  -4.319  -2.185  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       7.377  -5.142  -3.511  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.255  -5.935  -1.530  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.818  -7.434  -0.880  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.751  -2.151  -2.577  1.00  0.00           N  
ATOM    460  CA  GLY A  35      10.095  -1.022  -3.421  1.00  0.00           C  
ATOM    461  C   GLY A  35       9.217   0.186  -3.159  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.687   1.324  -3.197  1.00  0.00           O  
ATOM    463  H   GLY A  35      10.078  -2.187  -1.653  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      11.125  -0.752  -3.242  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.985  -1.314  -4.455  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.938  -0.060  -2.893  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.993   1.018  -2.624  1.00  0.00           C  
ATOM    468  C   HIS A  36       7.191   1.577  -1.219  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.923   1.006  -0.410  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.557   0.517  -2.788  1.00  0.00           C  
ATOM    471  CG  HIS A  36       5.330  -0.246  -4.057  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.594   0.275  -5.306  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.863  -1.499  -4.265  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       5.297  -0.624  -6.227  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.852  -1.710  -5.621  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.624  -0.987  -2.876  1.00  0.00           H  
ATOM    477  HA  HIS A  36       7.174   1.805  -3.340  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.313  -0.134  -1.962  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.885   1.364  -2.784  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.944   1.171  -5.490  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.556  -2.204  -3.504  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       5.401  -0.494  -7.294  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.536   2.698  -0.935  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.642   3.335   0.372  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.260   3.662   0.932  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.331   3.965   0.183  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.480   4.612   0.274  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.933   4.355  -0.005  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.801   4.021   1.022  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.431   4.447  -1.295  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.138   3.785   0.768  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.768   4.212  -1.555  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.623   3.879  -0.522  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.967   3.106  -1.622  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.132   2.643   1.039  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.093   5.227  -0.524  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.410   5.152   1.206  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.423   3.945   2.031  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.763   4.708  -2.104  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.805   3.524   1.577  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.143   4.287  -2.565  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.667   3.695  -0.723  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.133   3.598   2.253  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.865   3.886   2.914  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.097   4.533   4.276  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.148   4.353   4.891  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.050   2.602   3.079  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.947   1.790   1.819  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.001   0.991   1.407  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.797   1.827   1.047  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.910   0.243   0.248  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.701   1.081  -0.112  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.759   0.289  -0.513  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.911   3.351   2.796  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.316   4.573   2.290  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.512   1.984   3.834  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.049   2.858   3.393  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.903   0.955   2.001  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.969   2.447   1.358  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.740  -0.375  -0.062  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.799   1.119  -0.705  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.685  -0.296  -1.418  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.107   5.288   4.741  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.201   5.963   6.031  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.086   4.963   7.178  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.497   3.893   7.024  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.109   7.027   6.155  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.273   8.168   5.199  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.328   8.497   4.251  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.280   9.060   5.049  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.747   9.541   3.558  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       2.929   9.902   4.023  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.293   5.393   4.205  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.167   6.443   6.084  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.149   6.571   5.965  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.120   7.429   7.158  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.192   9.101   5.629  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.214  10.018   2.750  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.502  10.594   3.632  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.654   5.319   8.325  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.617   4.452   9.497  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.178   4.170   9.919  1.00  0.00           C  
ATOM    543  O   ARG A  40       1.875   3.103  10.455  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.384   5.091  10.656  1.00  0.00           C  
ATOM    545  CG  ARG A  40       5.893   4.960  10.534  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.601   5.505  11.764  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.892   4.859  11.984  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.035   3.699  12.615  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       6.973   3.061  13.086  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.244   3.175  12.776  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.109   6.185   8.386  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.092   3.518   9.234  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.139   6.142  10.698  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.076   4.621  11.578  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.146   3.916  10.420  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.224   5.509   9.665  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.758   6.565  11.632  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       5.974   5.339  12.627  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.691   5.313  11.644  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       6.061   3.453  12.966  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       7.083   2.187  13.560  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.047   3.653  12.422  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.351   2.302  13.252  1.00  0.00           H  
ATOM    564  N   SER A  41       1.295   5.133   9.675  1.00  0.00           N  
ATOM    565  CA  SER A  41      -0.111   4.990  10.033  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.880   4.260   8.936  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.577   3.279   9.198  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.737   6.363  10.284  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.019   7.078  11.274  1.00  0.00           O  
ATOM    570  H   SER A  41       1.598   5.960   9.245  1.00  0.00           H  
ATOM    571  HA  SER A  41      -0.164   4.409  10.942  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.727   6.933   9.367  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.757   6.235  10.617  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.045   6.593  12.102  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.748   4.746   7.707  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.430   4.143   6.568  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.150   2.644   6.498  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.056   1.843   6.270  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.988   4.816   5.267  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.945   6.307   4.839  1.00  0.00           S  
ATOM    581  H   CYS A  42      -0.178   5.531   7.561  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.491   4.293   6.699  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.049   5.106   5.355  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.092   4.113   4.454  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.110   2.274   6.698  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.510   0.872   6.657  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.031   0.133   7.903  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.586   0.301   8.989  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.031   0.757   6.536  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.492  -0.570   6.003  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.111  -0.994   4.740  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.305  -1.393   6.765  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.533  -2.215   4.248  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.730  -2.615   6.278  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.344  -3.026   5.018  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.788   2.959   6.875  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.054   0.423   5.789  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.391   1.525   5.867  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.474   0.897   7.510  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.478  -0.361   4.137  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.608  -1.072   7.752  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.230  -2.534   3.262  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.365  -3.246   6.883  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.675  -3.980   4.636  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      15
ATOM     66  N   GLN A   8      -5.359   9.347 -12.972  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.884  10.538 -12.278  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.383  10.457 -12.023  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.884   9.457 -11.504  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.630  10.714 -10.954  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -6.891  11.554 -11.074  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -7.905  11.242  -9.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -7.695  11.558  -8.818  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -9.012  10.618 -10.376  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.956   8.479 -12.763  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.084  11.391 -12.909  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.905   9.741 -10.577  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.971  11.193 -10.245  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -6.622  12.597 -11.003  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -7.345  11.364 -12.035  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -9.110  10.396 -11.326  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -9.683  10.404  -9.696  1.00  0.00           H  
ATOM     83  N   HIS A   9      -2.667  11.514 -12.391  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.221  11.562 -12.202  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.736  13.004 -12.087  1.00  0.00           C  
ATOM     86  O   HIS A   9      -1.465  13.941 -12.410  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.510  10.864 -13.361  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -0.383  11.716 -14.587  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       0.832  12.101 -15.113  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.328  12.256 -15.391  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.629  12.842 -16.187  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.673  12.951 -16.378  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.121  12.280 -12.799  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -0.990  11.044 -11.284  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       0.485  10.583 -13.048  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.062   9.974 -13.630  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       1.712  11.867 -14.751  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -2.399  12.159 -15.279  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       1.397  13.284 -16.804  1.00  0.00           H  
ATOM    100  N   GLN A  10       0.498  13.173 -11.624  1.00  0.00           N  
ATOM    101  CA  GLN A  10       1.079  14.501 -11.465  1.00  0.00           C  
ATOM    102  C   GLN A  10       2.129  14.768 -12.539  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.991  13.929 -12.798  1.00  0.00           O  
ATOM    104  CB  GLN A  10       1.705  14.645 -10.077  1.00  0.00           C  
ATOM    105  CG  GLN A  10       2.035  16.081  -9.703  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.021  16.312  -8.205  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       0.985  16.176  -7.554  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.174  16.665  -7.650  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.030  12.387 -11.383  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.285  15.225 -11.568  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       1.016  14.253  -9.342  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.618  14.069 -10.045  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.018  16.320 -10.080  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       1.306  16.734 -10.161  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       3.959  16.756  -8.231  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.194  16.822  -6.684  1.00  0.00           H  
ATOM    117  N   GLU A  11       2.049  15.941 -13.159  1.00  0.00           N  
ATOM    118  CA  GLU A  11       2.993  16.317 -14.205  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.427  16.017 -13.778  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.151  15.294 -14.462  1.00  0.00           O  
ATOM    121  CB  GLU A  11       2.850  17.802 -14.542  1.00  0.00           C  
ATOM    122  CG  GLU A  11       3.862  18.295 -15.562  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.963  19.808 -15.601  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       4.749  20.370 -14.810  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       3.255  20.429 -16.421  1.00  0.00           O  
ATOM    126  H   GLU A  11       1.340  16.568 -12.907  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.763  15.734 -15.084  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       1.859  17.976 -14.935  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       2.974  18.378 -13.637  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       4.832  17.892 -15.312  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       3.569  17.943 -16.541  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.830  16.578 -12.643  1.00  0.00           N  
ATOM    133  CA  ALA A  12       6.176  16.370 -12.124  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.137  15.878 -10.681  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.334  16.653  -9.745  1.00  0.00           O  
ATOM    136  CB  ALA A  12       6.985  17.655 -12.224  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.206  17.144 -12.142  1.00  0.00           H  
ATOM    138  HA  ALA A  12       6.658  15.621 -12.736  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       8.025  17.412 -12.388  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       6.618  18.247 -13.049  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       6.886  18.215 -11.307  1.00  0.00           H  
ATOM    142  N   GLY A  13       5.882  14.585 -10.507  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.822  14.013  -9.175  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.180  13.561  -8.676  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.157  13.567  -9.424  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.733  14.015 -11.290  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       5.428  14.753  -8.495  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       5.156  13.163  -9.191  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.242  13.169  -7.408  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.490  12.711  -6.810  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.505  11.193  -6.665  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.351  10.513  -7.244  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.702  13.375  -5.457  1.00  0.00           C  
ATOM    154  H   ALA A  14       6.429  13.186  -6.862  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.300  13.008  -7.460  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.315  12.737  -4.837  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.195  14.325  -5.596  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.746  13.531  -4.980  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.564  10.668  -5.886  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.488   9.234  -5.678  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.695   8.846  -4.227  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.109   7.877  -3.747  1.00  0.00           O  
ATOM    163  H   GLY A  15       6.916  11.260  -5.449  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.517   8.886  -5.998  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.247   8.754  -6.278  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.533   9.604  -3.528  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.817   9.335  -2.123  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.688   9.845  -1.233  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.929  10.519  -0.231  1.00  0.00           O  
ATOM    170  CB  ASP A  16      10.139   9.986  -1.715  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.339   9.303  -2.341  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.168   8.650  -3.391  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      12.449   9.422  -1.782  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.970  10.364  -3.967  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.900   8.266  -2.001  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.135  11.021  -2.025  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.240   9.937  -0.640  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.455   9.519  -1.606  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.287   9.944  -0.842  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.356   8.768  -0.571  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.049   7.985  -1.470  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.535  11.044  -1.593  1.00  0.00           C  
ATOM    183  CG  LEU A  17       5.392  12.171  -2.169  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.581  13.017  -3.137  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.960  13.033  -1.051  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.326   8.979  -2.413  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.635  10.338   0.102  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       4.004  10.581  -2.411  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.824  11.484  -0.908  1.00  0.00           H  
ATOM    190  HG  LEU A  17       6.221  11.742  -2.715  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.910  14.044  -3.082  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.534  12.961  -2.875  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.720  12.647  -4.143  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.152  13.405  -0.438  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.500  13.866  -1.478  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.630  12.442  -0.445  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.906   8.650   0.674  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.007   7.570   1.064  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.099   7.173  -0.095  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.478   8.024  -0.731  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.162   7.992   2.268  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.188   6.640   3.003  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.186   9.305   1.348  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.611   6.719   1.341  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.813   8.383   3.036  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.472   8.765   1.960  1.00  0.00           H  
ATOM    207  N   ALA A  19       2.026   5.874  -0.365  1.00  0.00           N  
ATOM    208  CA  ALA A  19       1.193   5.363  -1.446  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.228   5.091  -0.962  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.069   4.602  -1.717  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.804   4.098  -2.031  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.545   5.243   0.178  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.160   6.111  -2.224  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.365   3.233  -1.553  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.608   4.062  -3.092  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       2.870   4.102  -1.861  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.489   5.411   0.301  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.809   5.201   0.886  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.588   6.510   0.956  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.744   6.581   0.537  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.678   4.596   2.285  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.580   3.072   2.351  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.845   2.638   3.609  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.966   2.446   2.298  1.00  0.00           C  
ATOM    225  H   LEU A  20       0.222   5.797   0.853  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.346   4.510   0.253  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.788   5.004   2.739  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.543   4.898   2.857  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.019   2.716   1.498  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.420   1.657   3.458  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.537   2.607   4.438  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.056   3.343   3.826  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.595   3.021   1.635  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.397   2.441   3.289  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.889   1.432   1.934  1.00  0.00           H  
ATOM    236  N   CYS A  21      -1.947   7.546   1.487  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.578   8.855   1.611  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.028   9.825   0.569  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.773  10.603  -0.025  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.358   9.419   3.016  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.606   9.547   3.500  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.026   7.428   1.803  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.637   8.730   1.444  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.785  10.410   3.068  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.852   8.781   3.733  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.717   9.771   0.352  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.089  10.650  -0.618  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.568  11.852   0.029  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.540  12.953  -0.520  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.172   9.130   0.855  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.659  10.092  -1.161  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -0.841  10.995  -1.313  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.161  11.642   1.201  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.826  12.720   1.924  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.333  12.486   1.983  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.837  11.481   1.479  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.261  12.837   3.341  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.157  13.382   3.388  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.518  13.952   4.746  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.380  14.499   5.418  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.700  13.849   5.135  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.150  10.742   1.587  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.637  13.641   1.393  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.265  11.859   3.799  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.896  13.496   3.914  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.253  14.164   2.650  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.844  12.582   3.154  1.00  0.00           H  
ATOM    268  N   HIS A  24       4.047  13.421   2.601  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.497  13.318   2.726  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.885  12.085   3.536  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.115  11.610   4.371  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.063  14.576   3.386  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.452  14.913   2.938  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.566  14.209   3.343  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.904  15.887   2.113  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.643  14.735   2.788  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.269  15.754   2.037  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.588  14.199   2.982  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.909  13.226   1.733  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.426  15.416   3.151  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.084  14.434   4.457  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.566  13.439   3.949  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.303  16.630   1.608  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.657  14.391   2.925  1.00  0.00           H  
ATOM    285  N   LEU A  25       7.084  11.572   3.284  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.576  10.393   3.989  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.897  10.690   4.691  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.481  11.758   4.510  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.754   9.228   3.013  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.478   8.485   2.615  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.669   7.771   1.286  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.075   7.497   3.700  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.653  11.994   2.607  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.840  10.121   4.731  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.205   9.617   2.113  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.425   8.515   3.471  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.675   9.200   2.497  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.892   8.495   0.517  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.764   7.241   1.029  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.486   7.070   1.369  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.998   7.455   3.766  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.482   7.819   4.648  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.460   6.518   3.456  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.363   9.737   5.490  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.615   9.896   6.220  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.541   8.708   5.980  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.086   7.600   5.692  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.342  10.049   7.717  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.398  10.848   8.447  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.762  12.117   8.011  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.032  10.335   9.572  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.726  12.850   8.674  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.996  11.062  10.242  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.340  12.319   9.789  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.302  13.046  10.453  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.852   8.907   5.594  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.098  10.793   5.859  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.395  10.549   7.854  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.295   9.070   8.170  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.279  12.530   7.137  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.760   9.350   9.923  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.996  13.835   8.321  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.478  10.646  11.115  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.929  12.446  10.864  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.843   8.946   6.100  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.834   7.896   5.898  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.584   6.717   6.831  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.104   5.621   6.618  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.264   8.423   6.126  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.479   8.767   7.591  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.288   7.402   5.654  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.144   9.849   6.331  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.757   7.556   4.875  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.390   9.324   5.544  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.531   8.744   8.109  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.151   8.048   8.036  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.906   9.756   7.669  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.785   6.486   5.383  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.815   7.791   4.794  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      16.993   7.205   6.447  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.784   6.949   7.866  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.463   5.905   8.834  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.010   5.463   8.696  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.730   4.293   8.438  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.724   6.403  10.257  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.187   6.654  10.622  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.285   7.531  11.860  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.916   5.336  10.841  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.400   7.842   7.984  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.105   5.060   8.634  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.188   7.331  10.385  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.333   5.665  10.942  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.672   7.173   9.807  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      13.330   7.996  12.049  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.032   8.295  11.702  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.566   6.925  12.710  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.214   5.258  11.876  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.793   5.300  10.211  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.259   4.516  10.592  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.091   6.407   8.868  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.666   6.114   8.762  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.370   5.305   7.502  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.793   4.220   7.570  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.855   7.412   8.750  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.170   8.336   9.914  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.189   9.487  10.027  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.986   9.267   9.776  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.625  10.608  10.364  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.377   7.322   9.073  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.382   5.531   9.624  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.059   7.941   7.831  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.804   7.165   8.788  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.137   7.765  10.830  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.163   8.740   9.779  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.769   5.843   6.354  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.545   5.173   5.078  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.641   3.658   5.236  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.539   3.149   5.908  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.560   5.654   4.040  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.949   5.065   4.227  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.823   5.299   3.005  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.855   6.706   2.617  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      12.810   7.238   1.862  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.805   6.484   1.416  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      12.770   8.528   1.551  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.224   6.711   6.364  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.551   5.425   4.741  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.208   5.382   3.056  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.638   6.729   4.102  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.415   5.530   5.083  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.859   4.002   4.397  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.827   4.974   3.230  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.432   4.717   2.183  1.00  0.00           H  
ATOM    394  HE  ARG A  30      11.130   7.282   2.935  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.837   5.512   1.647  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.522   6.887   0.846  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      12.022   9.100   1.885  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      13.489   8.927   0.983  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.712   2.943   4.612  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.691   1.486   4.682  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.132   0.871   3.358  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.330   0.719   2.435  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.289   0.994   5.045  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.015   0.789   6.535  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.565   1.115   6.861  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.349  -0.636   6.949  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.022   3.405   4.091  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.382   1.182   5.454  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.578   1.716   4.674  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.133   0.048   4.546  1.00  0.00           H  
ATOM    411  HG  LEU A  31       6.643   1.460   7.106  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.434   2.186   6.889  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.309   0.695   7.822  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       3.923   0.693   6.102  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.032  -0.617   7.785  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.810  -1.153   6.119  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.443  -1.150   7.235  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.409   0.517   3.272  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.957  -0.084   2.061  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.356  -1.466   1.820  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.884  -2.474   2.290  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.479  -0.187   2.161  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.280   1.304   2.797  1.00  0.00           S  
ATOM    424  H   CYS A  32       9.999   0.663   4.041  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.701   0.555   1.230  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.735  -1.003   2.822  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.884  -0.387   1.180  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.336   1.207   4.116  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.248  -1.504   1.087  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.575  -2.761   0.784  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.226  -2.855  -0.697  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.388  -2.105  -1.197  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.287  -2.922   1.614  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.887  -4.387   1.699  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.472  -2.330   3.003  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.875  -0.666   0.741  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.246  -3.569   1.038  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.494  -2.383   1.119  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.729  -4.971   2.042  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.065  -4.497   2.392  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.583  -4.735   0.723  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.493  -2.475   3.323  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.249  -1.273   2.977  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.805  -2.821   3.696  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.876  -3.782  -1.394  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.634  -3.974  -2.820  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.976  -2.711  -3.605  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.371  -2.427  -4.638  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.174  -4.360  -3.064  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.852  -5.754  -2.559  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.751  -6.548  -2.282  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.565  -6.056  -2.437  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.533  -4.349  -0.940  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.271  -4.778  -3.158  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.532  -3.657  -2.554  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.970  -4.325  -4.123  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.904  -5.373  -2.676  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.329  -6.950  -2.112  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.951  -1.956  -3.106  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.357  -0.733  -3.773  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.529   0.462  -3.346  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.016   1.593  -3.339  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.398  -2.233  -2.279  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.394  -0.540  -3.546  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.251  -0.866  -4.840  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.273   0.214  -2.990  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.374   1.279  -2.560  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.587   1.607  -1.085  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.756   0.711  -0.257  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.919   0.877  -2.801  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.593   0.643  -4.244  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.411   1.666  -5.150  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.419  -0.507  -4.936  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.137   1.156  -6.337  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.136  -0.161  -6.235  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.942  -0.708  -3.016  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.598   2.158  -3.146  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.711  -0.036  -2.262  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.271   1.660  -2.436  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.472   2.623  -4.951  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.489  -1.511  -4.542  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       3.946   1.719  -7.238  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.577   2.896  -0.763  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.771   3.342   0.612  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.457   3.829   1.216  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.711   4.579   0.585  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.815   4.459   0.666  1.00  0.00           C  
ATOM    488  CG  PHE A  37       9.192   4.013   0.265  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.437   2.689  -0.061  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      10.241   4.917   0.215  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.704   2.275  -0.430  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.509   4.509  -0.153  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.740   3.187  -0.477  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.438   3.564  -1.467  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.126   2.500   1.186  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.517   5.254  -0.001  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.869   4.843   1.674  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.627   1.975  -0.026  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      10.060   5.952   0.468  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.882   1.241  -0.683  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.317   5.225  -0.189  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.731   2.866  -0.764  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.179   3.396   2.441  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.955   3.786   3.130  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.247   4.188   4.573  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.292   3.843   5.126  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.942   2.640   3.103  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.896   1.911   1.791  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.961   1.123   1.384  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.789   2.014   0.964  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.923   0.451   0.177  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.745   1.343  -0.244  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.813   0.562  -0.638  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.813   2.800   2.892  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.538   4.635   2.611  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.198   1.925   3.871  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.956   3.035   3.299  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.830   1.036   2.021  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.954   2.625   1.271  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.760  -0.160  -0.128  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.877   1.432  -0.879  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.781   0.037  -1.581  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.316   4.919   5.178  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.473   5.368   6.557  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.229   4.221   7.533  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.354   3.383   7.315  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.511   6.518   6.854  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.975   7.839   6.323  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.135   8.735   5.695  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.200   8.415   6.330  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.824   9.804   5.337  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       4.079   9.636   5.712  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.505   5.161   4.686  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.487   5.718   6.679  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.551   6.301   6.408  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.392   6.613   7.923  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.105   7.994   6.744  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.429  10.670   4.827  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.819  10.240   5.494  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.009   4.189   8.608  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.879   3.144   9.616  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.473   3.131  10.208  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.020   2.116  10.737  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.910   3.347  10.728  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.348   3.180  10.264  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.306   3.090  11.441  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.591   4.401  12.018  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.597   4.634  12.852  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.412   3.650  13.205  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.792   5.855  13.335  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.689   4.885   8.727  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.063   2.195   9.136  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.798   4.343  11.130  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.722   2.628  11.512  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.425   2.275   9.680  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.619   4.029   9.654  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.865   2.461  12.200  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.231   2.648  11.101  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.001   5.143  11.770  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.269   2.729  12.842  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.171   3.828  13.832  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.179   6.600  13.071  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.549   6.030  13.962  1.00  0.00           H  
ATOM    564  N   SER A  41       1.787   4.266  10.115  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.434   4.387  10.645  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.596   3.936   9.613  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.520   3.186   9.928  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.155   5.831  11.064  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.959   5.903  11.937  1.00  0.00           O  
ATOM    570  H   SER A  41       2.202   5.041   9.683  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.359   3.748  11.513  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.020   6.230  11.571  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.053   6.424  10.185  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.786   6.549  12.625  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.429   4.399   8.379  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.342   4.046   7.299  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.292   2.548   7.013  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.328   1.895   6.881  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.995   4.831   6.032  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.242   6.629   6.180  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.328   4.994   8.189  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.342   4.307   7.611  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.044   4.662   5.787  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.613   4.479   5.220  1.00  0.00           H  
ATOM    585  N   PHE A  43      -0.081   2.010   6.917  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.104   0.589   6.646  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.378  -0.257   7.821  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.378  -0.530   8.754  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.578   0.291   6.359  1.00  0.00           C  
ATOM    590  CG  PHE A  43       1.793  -0.976   5.581  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.369  -2.194   6.085  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.419  -0.947   4.345  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       1.565  -3.362   5.372  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.618  -2.112   3.627  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.191  -3.320   4.142  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.707   2.582   7.032  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.481   0.340   5.774  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       1.998   1.106   5.788  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.108   0.202   7.295  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       0.879  -2.228   7.048  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.754  -0.003   3.942  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.230  -4.305   5.777  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.108  -2.076   2.666  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.345  -4.231   3.582  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      16
ATOM     66  N   GLN A   8      -7.860  20.701 -18.694  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -7.122  21.264 -17.570  1.00  0.00           C  
ATOM     68  C   GLN A   8      -5.802  20.529 -17.362  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.727  19.310 -17.520  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -7.964  21.195 -16.294  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -9.087  22.219 -16.250  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -9.985  22.048 -15.041  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -9.514  21.780 -13.936  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -11.288  22.203 -15.245  1.00  0.00           N  
ATOM     75  H   GLN A   8      -8.306  19.835 -18.588  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -6.912  22.298 -17.796  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -8.400  20.210 -16.217  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -7.320  21.363 -15.443  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -8.655  23.208 -16.221  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -9.686  22.115 -17.143  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -11.592  22.415 -16.153  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -11.892  22.098 -14.481  1.00  0.00           H  
ATOM     83  N   HIS A   9      -4.763  21.278 -17.008  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -3.445  20.697 -16.779  1.00  0.00           C  
ATOM     85  C   HIS A   9      -3.369  20.050 -15.399  1.00  0.00           C  
ATOM     86  O   HIS A   9      -4.324  20.105 -14.625  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.362  21.768 -16.913  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.972  22.051 -18.331  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -1.759  21.059 -19.265  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.757  23.223 -18.973  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.429  21.609 -20.420  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -1.421  22.921 -20.270  1.00  0.00           N  
ATOM     93  H   HIS A   9      -4.885  22.244 -16.898  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.282  19.938 -17.528  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.720  22.689 -16.478  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.477  21.445 -16.383  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.837  20.096 -19.105  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.835  24.213 -18.546  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -1.204  21.077 -21.333  1.00  0.00           H  
ATOM    100  N   GLN A  10      -2.227  19.438 -15.100  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -2.029  18.779 -13.814  1.00  0.00           C  
ATOM    102  C   GLN A  10      -0.703  19.198 -13.187  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.159  19.765 -13.858  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -2.068  17.260 -13.984  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -2.573  16.523 -12.754  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -2.764  15.039 -13.000  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -2.760  14.582 -14.143  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -2.934  14.278 -11.925  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.503  19.428 -15.759  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -2.833  19.080 -13.160  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -2.717  17.019 -14.813  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -1.071  16.908 -14.204  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.858  16.650 -11.955  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -3.520  16.949 -12.459  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -2.927  14.711 -11.046  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -3.060  13.316 -12.055  1.00  0.00           H  
ATOM    117  N   GLU A  11      -0.549  18.916 -11.898  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.672  19.265 -11.181  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.649  18.093 -11.167  1.00  0.00           C  
ATOM    120  O   GLU A  11       1.288  16.967 -11.505  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.345  19.688  -9.747  1.00  0.00           C  
ATOM    122  CG  GLU A  11      -0.260  18.575  -8.908  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -1.115  19.101  -7.771  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -0.836  20.216  -7.285  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -2.063  18.395  -7.367  1.00  0.00           O  
ATOM    126  H   GLU A  11      -1.272  18.463 -11.417  1.00  0.00           H  
ATOM    127  HA  GLU A  11       1.132  20.096 -11.694  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       1.253  20.020  -9.266  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      -0.356  20.508  -9.778  1.00  0.00           H  
ATOM    130  HG2 GLU A  11      -0.876  17.956  -9.544  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       0.539  17.979  -8.492  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.889  18.369 -10.775  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.918  17.338 -10.715  1.00  0.00           C  
ATOM    134  C   ALA A  12       4.413  17.138  -9.287  1.00  0.00           C  
ATOM    135  O   ALA A  12       4.341  18.048  -8.462  1.00  0.00           O  
ATOM    136  CB  ALA A  12       5.078  17.697 -11.633  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.116  19.286 -10.518  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.485  16.413 -11.068  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.555  18.597 -11.273  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       5.793  16.888 -11.642  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.707  17.861 -12.634  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.916  15.941  -9.002  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.415  15.644  -7.672  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.255  14.382  -7.636  1.00  0.00           C  
ATOM    145  O   GLY A  13       5.977  13.423  -8.356  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.948  15.254  -9.700  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.016  16.473  -7.331  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.575  15.522  -7.004  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.285  14.383  -6.798  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.168  13.229  -6.671  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.412  12.015  -6.142  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.312  12.142  -5.606  1.00  0.00           O  
ATOM    153  CB  ALA A  14       9.342  13.560  -5.761  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.456  15.177  -6.250  1.00  0.00           H  
ATOM    155  HA  ALA A  14       8.559  12.999  -7.652  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.420  12.809  -4.989  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.252  13.579  -6.341  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.184  14.527  -5.307  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.010  10.838  -6.298  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.378   9.617  -5.832  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.819   9.234  -4.433  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.138   8.074  -4.172  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.887  10.797  -6.734  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.307   9.756  -5.835  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.629   8.814  -6.509  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.839  10.210  -3.533  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.245   9.968  -2.153  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.108  10.289  -1.188  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.317  10.930  -0.157  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.476  10.808  -1.807  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.670  10.472  -2.680  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.806  11.084  -3.759  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.467   9.596  -2.283  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.573  11.114  -3.802  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.496   8.923  -2.059  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.240  11.854  -1.940  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.746  10.632  -0.776  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.906   9.839  -1.528  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.734  10.079  -0.692  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.973   8.782  -0.438  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.703   8.016  -1.364  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.812  11.104  -1.354  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.484  12.376  -1.872  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.521  13.176  -2.735  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.992  13.221  -0.713  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.802   9.334  -2.361  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.077  10.472   0.253  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.328  10.622  -2.190  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.067  11.395  -0.627  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.332  12.103  -2.485  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.411  14.169  -2.326  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.559  12.684  -2.750  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.908  13.240  -3.741  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.383  12.574   0.059  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.178  13.808  -0.312  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.774  13.878  -1.062  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.626   8.543   0.822  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.894   7.340   1.200  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.879   6.961   0.125  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.397   7.817  -0.617  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.182   7.550   2.537  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.758   6.445   2.803  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.870   9.191   1.517  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.607   6.536   1.303  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.883   7.378   3.341  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.824   8.567   2.590  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.560   5.674   0.047  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.601   5.182  -0.934  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.832   5.424  -0.472  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.675   5.882  -1.244  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.829   3.701  -1.199  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.978   5.040   0.667  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.766   5.717  -1.859  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.884   3.521  -1.351  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.484   3.127  -0.351  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.282   3.405  -2.081  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.101   5.114   0.791  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.433   5.298   1.356  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.919   6.729   1.152  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.855   6.976   0.391  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.427   4.957   2.848  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.846   3.533   3.213  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.666   2.582   3.092  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.426   3.491   4.619  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.388   4.753   1.358  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.106   4.626   0.845  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.426   5.112   3.218  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.102   5.640   3.345  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.612   3.202   2.524  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.125   2.793   2.183  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -2.025   1.563   3.070  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.010   2.713   3.941  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.333   4.466   5.075  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.887   2.765   5.209  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.469   3.214   4.570  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.275   7.670   1.834  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.639   9.078   1.727  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.661   9.825   0.825  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.068  10.559  -0.075  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.668   9.726   3.113  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.072   9.674   3.991  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.536   7.411   2.426  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.625   9.133   1.293  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.952  10.763   3.011  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.397   9.216   3.725  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.369   9.632   1.072  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.646  10.294   0.274  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.896  11.720   0.721  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.822  12.650  -0.082  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.103   9.035   1.803  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.568   9.737   0.350  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.327  10.303  -0.758  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.191  11.893   2.005  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.450  13.218   2.557  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.940  13.545   2.510  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.359  14.492   1.843  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.943  13.303   3.998  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.570  13.235   4.116  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.229  14.592   3.960  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.901  15.505   4.746  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.072  14.741   3.051  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.235  11.113   2.595  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.917  13.938   1.955  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.365  12.485   4.564  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.275  14.236   4.429  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.950  12.578   3.348  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.826  12.837   5.087  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.736  12.756   3.225  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.179  12.961   3.266  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.872  11.806   3.983  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.520  11.463   5.113  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.509  14.281   3.963  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.746  14.943   3.439  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.018  14.551   3.797  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.901  15.975   2.577  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.902  15.314   3.180  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.250  16.186   2.433  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.343  12.018   3.736  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.537  13.002   2.248  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.685  14.966   3.829  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.651  14.098   5.018  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.240  13.823   4.414  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.110  16.530   2.092  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.976  15.238   3.270  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.856  11.210   3.320  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.598  10.092   3.894  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.962  10.549   4.403  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.584  11.441   3.827  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.774   8.984   2.855  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.489   8.323   2.355  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.755   7.533   1.083  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.899   7.422   3.431  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.091  11.527   2.424  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.027   9.708   4.726  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.281   9.407   2.002  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.393   8.215   3.295  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.763   9.090   2.126  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.898   7.603   0.431  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.934   6.498   1.333  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.623   7.938   0.583  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.664   6.754   3.799  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.089   6.844   3.011  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.527   8.028   4.244  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.421   9.929   5.485  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.711  10.271   6.072  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.685   9.101   5.968  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.277   7.940   5.923  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.538  10.675   7.537  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.778  11.289   8.147  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.395  12.386   7.558  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.332  10.771   9.310  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.529  12.949   8.112  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.465  11.329   9.872  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.060  12.417   9.269  1.00  0.00           C  
ATOM    315  OH  TYR A  26      15.188  12.975   9.824  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.880   9.225   5.899  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.114  11.109   5.522  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.740  11.398   7.611  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.280   9.801   8.116  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.977  12.800   6.652  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.864   9.918   9.780  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.995  13.802   7.640  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.881  10.912  10.777  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.109  13.932   9.817  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.976   9.415   5.930  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.010   8.392   5.833  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.689   7.200   6.728  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.135   6.081   6.474  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.392   8.952   6.218  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.820  10.035   5.240  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.372   9.485   7.642  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.239  10.359   5.969  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.053   8.057   4.807  1.00  0.00           H  
ATOM    334  HB  VAL A  27      16.111   8.147   6.167  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.895   9.615   4.248  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.091  10.831   5.242  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.782  10.427   5.537  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.175  10.196   7.771  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.426   9.972   7.832  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.501   8.667   8.335  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.913   7.448   7.777  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.531   6.395   8.712  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.056   6.037   8.556  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.717   4.980   8.025  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.811   6.836  10.150  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.261   6.713  10.619  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.491   7.551  11.866  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.615   5.256  10.880  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.588   8.360   7.928  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.126   5.522   8.489  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.521   7.871  10.241  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.198   6.233  10.805  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.916   7.083   9.843  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.247   8.582  11.657  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.527   7.479  12.162  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.863   7.187  12.666  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.222   4.957  11.840  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.690   5.142  10.880  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.187   4.637  10.106  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.184   6.927   9.020  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.746   6.704   8.931  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.393   5.927   7.665  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.503   5.077   7.674  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.999   8.039   8.947  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.407   8.952  10.091  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.344   9.979  10.426  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.156   9.716  10.146  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.699  11.046  10.969  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.516   7.751   9.434  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.446   6.124   9.790  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.187   8.555   8.017  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.940   7.844   9.031  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.592   8.348  10.967  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.314   9.470   9.815  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.098   6.226   6.579  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.859   5.557   5.306  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.107   4.056   5.425  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.125   3.625   5.969  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.758   6.149   4.218  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.139   5.517   4.159  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.981   6.120   3.046  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.920   7.579   3.043  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      11.016   8.276   2.363  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      10.102   7.649   1.635  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      11.025   9.602   2.410  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.795   6.912   6.635  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.827   5.719   5.034  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.282   6.010   3.259  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.878   7.206   4.403  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.640   5.679   5.102  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.032   4.456   3.984  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      13.007   5.813   3.181  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.617   5.752   2.098  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.586   8.062   3.574  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      10.092   6.650   1.598  1.00  0.00           H  
ATOM    396 HH12 ARG A  30       9.422   8.176   1.124  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      11.712  10.077   2.958  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.344  10.125   1.898  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.171   3.265   4.913  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.287   1.812   4.962  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.356   1.223   3.557  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.333   1.057   2.891  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.102   1.211   5.721  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.316   0.965   7.214  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.655   2.265   7.926  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.082   0.323   7.832  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.382   3.666   4.493  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.199   1.570   5.487  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.265   1.884   5.613  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.861   0.264   5.259  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.148   0.287   7.345  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       8.431   2.085   8.655  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.774   2.643   8.424  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.999   2.992   7.205  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.593  -0.297   7.095  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.402   1.094   8.162  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.376  -0.284   8.675  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.568   0.908   3.113  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.771   0.336   1.786  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.194  -1.073   1.707  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.678  -1.992   2.369  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.261   0.311   1.442  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.613   0.456  -0.326  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.345   1.064   3.690  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.256   0.963   1.074  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.753   1.132   1.943  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.687  -0.620   1.788  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.838   0.941  -0.460  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.155  -1.238   0.895  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.511  -2.535   0.730  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.286  -2.854  -0.744  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.406  -2.282  -1.386  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.160  -2.589   1.467  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.561  -3.985   1.383  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.327  -2.158   2.916  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.814  -0.468   0.393  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.160  -3.287   1.156  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.482  -1.901   0.985  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.973  -4.601   2.169  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.488  -3.924   1.496  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.798  -4.421   0.424  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.396  -2.304   3.444  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.101  -2.751   3.382  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.602  -1.114   2.953  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.089  -3.771  -1.275  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.978  -4.166  -2.674  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.070  -2.950  -3.592  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.340  -2.845  -4.576  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.658  -4.901  -2.915  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.630  -6.269  -2.260  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.639  -6.737  -1.733  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.471  -6.916  -2.292  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.772  -4.191  -0.713  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.797  -4.833  -2.896  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.846  -4.313  -2.510  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.510  -5.027  -3.977  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.709  -6.481  -2.729  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.425  -7.802  -1.876  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.976  -2.034  -3.262  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.148  -0.838  -4.066  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.255   0.299  -3.612  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.645   1.466  -3.669  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.531  -2.171  -2.466  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.178  -0.521  -4.003  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.917  -1.074  -5.094  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.050  -0.039  -3.163  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.098   0.963  -2.699  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.313   1.274  -1.221  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.445   0.367  -0.398  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.665   0.481  -2.927  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.422  -0.039  -4.311  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.858   0.611  -5.446  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.784  -1.153  -4.739  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.498  -0.081  -6.513  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.845  -1.156  -6.111  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.797  -0.985  -3.142  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.260   1.864  -3.270  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.445  -0.315  -2.232  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.984   1.301  -2.756  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.356   1.454  -5.467  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.314  -1.902  -4.117  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.703   0.186  -7.539  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.347   2.560  -0.890  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.548   2.990   0.489  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.213   3.276   1.169  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.210   3.544   0.507  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.433   4.238   0.533  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.830   4.000   0.033  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.078   3.838  -1.320  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.895   3.938   0.918  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.362   3.619  -1.783  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.180   3.720   0.461  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.414   3.559  -0.891  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.236   3.237  -1.591  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.043   2.190   1.016  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.989   5.007  -0.081  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.499   4.588   1.552  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.254   3.884  -2.019  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.713   4.062   1.975  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.540   3.494  -2.841  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.002   3.673   1.160  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.418   3.389  -1.250  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.207   3.217   2.497  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.996   3.468   3.268  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.326   4.147   4.594  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.429   4.001   5.122  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.249   2.157   3.526  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.759   1.490   2.272  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.588   0.646   1.552  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.470   1.709   1.815  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.140   0.030   0.398  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.016   1.095   0.662  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.853   0.256  -0.048  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.038   2.999   2.969  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.365   4.124   2.689  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.909   1.469   4.031  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.394   2.356   4.154  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.596   0.468   1.900  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.815   2.366   2.368  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.797  -0.626  -0.154  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.009   1.274   0.315  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.500  -0.224  -0.948  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.362   4.891   5.127  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.549   5.594   6.392  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.604   4.611   7.557  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.843   3.643   7.601  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.421   6.602   6.612  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.657   7.921   5.944  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.647   8.667   5.373  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.796   8.628   5.759  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.156   9.775   4.864  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.458   9.776   5.086  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.505   4.969   4.659  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.488   6.124   6.340  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.501   6.192   6.221  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.308   6.781   7.671  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.788   8.343   6.080  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.602  10.550   4.355  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.089  10.440   4.738  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.508   4.864   8.497  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.662   4.000   9.661  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.347   3.877  10.425  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.183   2.987  11.260  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.752   4.545  10.586  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.562   3.460  11.278  1.00  0.00           C  
ATOM    546  CD  ARG A  40       5.980   3.112  12.639  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.723   2.040  13.294  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       6.732   1.848  14.609  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       6.040   2.653  15.404  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.433   0.850  15.131  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.085   5.651   8.406  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.955   3.021   9.312  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       6.430   5.154  10.006  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.290   5.158  11.345  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.560   2.573  10.661  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.576   3.808  11.407  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.010   3.992  13.264  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       4.955   2.800  12.508  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.242   1.434  12.726  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       5.510   3.405  15.013  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       6.047   2.506  16.393  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.955   0.241  14.535  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.438   0.707  16.120  1.00  0.00           H  
ATOM    564  N   SER A  41       2.413   4.777  10.134  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.114   4.771  10.797  1.00  0.00           C  
ATOM    566  C   SER A  41       0.057   4.113   9.915  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.694   3.248  10.367  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.688   6.200  11.142  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.347   6.204  12.109  1.00  0.00           O  
ATOM    570  H   SER A  41       2.603   5.462   9.460  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.210   4.203  11.710  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.535   6.740  11.537  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.332   6.692  10.249  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.172   6.884  12.764  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.004   4.529   8.654  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.959   3.982   7.707  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.817   2.466   7.601  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.794   1.729   7.731  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.772   4.621   6.330  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.348   6.346   6.226  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.630   5.222   8.353  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.949   4.213   8.070  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.278   4.610   6.077  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.320   4.046   5.598  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.408   2.008   7.363  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.679   0.581   7.238  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.006  -0.201   8.362  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.568  -0.361   9.445  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.188   0.323   7.255  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.574  -1.014   6.691  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.053  -1.447   5.482  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.459  -1.837   7.368  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.406  -2.677   4.961  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.816  -3.068   6.851  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.290  -3.488   5.645  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.147   2.646   7.269  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.277   0.249   6.293  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.682   1.085   6.672  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.541   0.370   8.274  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.363  -0.813   4.945  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.871  -1.509   8.312  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.994  -3.003   4.017  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.507  -3.700   7.389  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.567  -4.450   5.240  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      17
ATOM     66  N   GLN A   8       0.832  23.096 -16.053  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.613  23.204 -14.827  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.950  21.823 -14.273  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.275  21.322 -13.374  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.847  24.013 -13.779  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.579  24.138 -12.452  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.832  24.984 -12.554  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       3.069  25.645 -13.566  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.645  24.968 -11.504  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.142  23.179 -16.008  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.533  23.717 -15.063  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.674  25.007 -14.165  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -0.104  23.535 -13.597  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       0.915  24.591 -11.731  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       1.855  23.150 -12.114  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.393  24.417 -10.732  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       4.462  25.505 -11.542  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.999  21.213 -14.816  1.00  0.00           N  
ATOM     84  CA  HIS A   9       3.426  19.890 -14.376  1.00  0.00           C  
ATOM     85  C   HIS A   9       4.898  19.656 -14.706  1.00  0.00           C  
ATOM     86  O   HIS A   9       5.321  19.824 -15.849  1.00  0.00           O  
ATOM     87  CB  HIS A   9       2.567  18.809 -15.032  1.00  0.00           C  
ATOM     88  CG  HIS A   9       2.390  18.998 -16.507  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       3.364  18.677 -17.429  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       1.343  19.475 -17.220  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       2.925  18.952 -18.644  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       1.700  19.437 -18.545  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.498  21.664 -15.529  1.00  0.00           H  
ATOM     94  HA  HIS A   9       3.298  19.839 -13.305  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       3.029  17.846 -14.874  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       1.587  18.811 -14.577  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       4.247  18.306 -17.223  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.400  19.823 -16.820  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       3.472  18.804 -19.563  1.00  0.00           H  
ATOM    100  N   GLN A  10       5.671  19.269 -13.696  1.00  0.00           N  
ATOM    101  CA  GLN A  10       7.095  19.014 -13.880  1.00  0.00           C  
ATOM    102  C   GLN A  10       7.332  18.072 -15.056  1.00  0.00           C  
ATOM    103  O   GLN A  10       6.390  17.510 -15.612  1.00  0.00           O  
ATOM    104  CB  GLN A  10       7.697  18.420 -12.605  1.00  0.00           C  
ATOM    105  CG  GLN A  10       7.552  19.319 -11.388  1.00  0.00           C  
ATOM    106  CD  GLN A  10       8.279  20.639 -11.547  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       9.147  20.783 -12.408  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       7.927  21.613 -10.716  1.00  0.00           N  
ATOM    109  H   GLN A  10       5.275  19.153 -12.808  1.00  0.00           H  
ATOM    110  HA  GLN A  10       7.576  19.958 -14.088  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       7.207  17.481 -12.394  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       8.749  18.240 -12.769  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       6.503  19.520 -11.228  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       7.953  18.804 -10.527  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       7.228  21.426 -10.054  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       8.381  22.477 -10.796  1.00  0.00           H  
ATOM    117  N   GLU A  11       8.598  17.905 -15.428  1.00  0.00           N  
ATOM    118  CA  GLU A  11       8.957  17.032 -16.539  1.00  0.00           C  
ATOM    119  C   GLU A  11       8.931  15.567 -16.110  1.00  0.00           C  
ATOM    120  O   GLU A  11       8.241  14.746 -16.712  1.00  0.00           O  
ATOM    121  CB  GLU A  11      10.345  17.393 -17.072  1.00  0.00           C  
ATOM    122  CG  GLU A  11      10.623  16.850 -18.464  1.00  0.00           C  
ATOM    123  CD  GLU A  11      11.918  17.379 -19.049  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      12.962  17.272 -18.371  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      11.888  17.900 -20.183  1.00  0.00           O  
ATOM    126  H   GLU A  11       9.305  18.381 -14.945  1.00  0.00           H  
ATOM    127  HA  GLU A  11       8.231  17.177 -17.324  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      10.437  18.469 -17.103  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      11.091  16.997 -16.398  1.00  0.00           H  
ATOM    130  HG2 GLU A  11      10.683  15.773 -18.410  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       9.809  17.132 -19.115  1.00  0.00           H  
ATOM    132  N   ALA A  12       9.689  15.249 -15.065  1.00  0.00           N  
ATOM    133  CA  ALA A  12       9.752  13.886 -14.554  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.280  13.859 -13.124  1.00  0.00           C  
ATOM    135  O   ALA A  12      10.827  14.846 -12.636  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.623  13.024 -15.457  1.00  0.00           C  
ATOM    137  H   ALA A  12      10.217  15.949 -14.627  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.751  13.478 -14.566  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.415  13.262 -16.490  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.664  13.218 -15.244  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.406  11.981 -15.277  1.00  0.00           H  
ATOM    142  N   GLY A  13      10.111  12.721 -12.457  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.575  12.588 -11.088  1.00  0.00           C  
ATOM    144  C   GLY A  13      10.046  11.337 -10.416  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.399  10.507 -11.054  1.00  0.00           O  
ATOM    146  H   GLY A  13       9.667  11.967 -12.897  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      11.654  12.557 -11.087  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.249  13.450 -10.524  1.00  0.00           H  
ATOM    149  N   ALA A  14      10.324  11.199  -9.123  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.872  10.040  -8.364  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.766  10.421  -7.386  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.686  11.565  -6.939  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.039   9.406  -7.623  1.00  0.00           C  
ATOM    154  H   ALA A  14      10.844  11.894  -8.670  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.485   9.313  -9.064  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.235   9.964  -6.718  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.794   8.385  -7.371  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.916   9.422  -8.252  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.913   9.456  -7.058  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.822   9.711  -6.135  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.142   9.266  -4.722  1.00  0.00           C  
ATOM    162  O   GLY A  15       6.690   8.210  -4.279  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.025   8.562  -7.445  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.611  10.770  -6.129  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       5.945   9.181  -6.477  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.924  10.072  -4.012  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.305   9.755  -2.641  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.204  10.157  -1.665  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.422  10.970  -0.765  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.611  10.463  -2.275  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.825   9.782  -2.875  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.852   9.596  -4.109  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.749   9.435  -2.109  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.253  10.900  -4.421  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.454   8.688  -2.576  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.575  11.480  -2.638  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.719  10.472  -1.200  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.019   9.584  -1.848  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.882   9.882  -0.985  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.073   8.622  -0.695  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.832   7.807  -1.586  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.987  10.939  -1.634  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.707  12.055  -2.392  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.789  12.670  -3.436  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.208  13.119  -1.426  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.906   8.944  -2.582  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.267  10.271  -0.053  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.333  10.436  -2.329  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.397  11.396  -0.853  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.564  11.639  -2.905  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.826  12.081  -4.340  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.112  13.678  -3.650  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.777  12.689  -3.059  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.515  13.212  -0.602  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.283  14.066  -1.941  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.179  12.835  -1.049  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.653   8.470   0.557  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.869   7.311   0.965  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.839   6.948  -0.101  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.521   7.757  -0.972  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.166   7.587   2.296  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.841   6.403   2.697  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.877   9.154   1.223  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.546   6.480   1.091  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.894   7.547   3.093  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.728   8.574   2.265  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.322   5.726  -0.024  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.326   5.257  -0.980  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.085   5.417  -0.426  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.004   5.814  -1.145  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.590   3.804  -1.346  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.615   5.127   0.693  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.420   5.851  -1.878  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.014   3.160  -0.697  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.301   3.633  -2.372  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.641   3.588  -1.226  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.252   5.106   0.854  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.553   5.215   1.505  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.129   6.617   1.339  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.057   6.831   0.558  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.432   4.873   2.991  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.730   3.423   3.373  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.468   2.579   3.289  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.330   3.351   4.769  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.483   4.795   1.375  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.219   4.507   1.034  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.423   5.096   3.300  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.121   5.507   3.532  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.450   3.014   2.677  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.187   2.454   2.254  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.652   1.611   3.731  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.669   3.072   3.822  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.183   2.360   5.173  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.388   3.565   4.718  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.845   4.075   5.407  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.572   7.571   2.078  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.028   8.954   2.012  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.402   9.678   0.823  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.100  10.300   0.024  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.684   9.689   3.309  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.921   9.609   3.763  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.836   7.339   2.683  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.100   8.945   1.888  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.948  10.731   3.205  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.252   9.258   4.120  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.080   9.591   0.714  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.382  10.241  -0.380  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.329  11.507   0.057  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.310  12.512  -0.652  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.574   9.081   1.381  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.346   9.554  -0.787  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.097  10.491  -1.150  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.955  11.458   1.229  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.672  12.611   1.759  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.180  12.393   1.690  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.647  11.314   1.325  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.251  12.881   3.206  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.221  13.227   3.357  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.579  13.650   4.768  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.078  13.019   5.722  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.360  14.613   4.918  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.934  10.627   1.748  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.416  13.468   1.155  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.455  12.000   3.797  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.834  13.704   3.590  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.458  14.038   2.684  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.811  12.361   3.096  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.939  13.427   2.041  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.395  13.350   2.019  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.893  12.227   2.924  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.306  11.953   3.971  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.005  14.682   2.457  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.327  14.974   1.818  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.472  15.827   0.744  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.570  14.523   2.108  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.746  15.886   0.400  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.434  15.104   1.213  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.509  14.261   2.323  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.700  13.140   1.005  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.327  15.482   2.198  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.148  14.670   3.528  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.748  16.314   0.298  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.834  13.834   2.898  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.157  16.474  -0.407  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.978  11.579   2.512  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.555  10.485   3.285  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.910  10.882   3.863  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.646  11.667   3.264  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.706   9.240   2.410  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.413   8.502   2.064  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.629   7.573   0.879  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.904   7.723   3.268  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.402  11.843   1.669  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.881  10.263   4.099  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.172   9.542   1.484  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.355   8.548   2.929  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.656   9.224   1.788  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.685   7.387   0.755  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.237   8.035  -0.016  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.116   6.639   1.055  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.898   7.381   3.077  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.907   8.364   4.138  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.546   6.873   3.444  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.234  10.333   5.028  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.500  10.630   5.687  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.461   9.449   5.578  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.075   8.355   5.166  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.265  10.976   7.158  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.439  11.669   7.812  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.083  12.728   7.184  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.904  11.266   9.058  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.157  13.364   7.777  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.975  11.897   9.659  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.598  12.946   9.015  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.667  13.576   9.610  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.606   9.715   5.457  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.940  11.483   5.192  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.410  11.630   7.235  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.068  10.067   7.708  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.735  13.054   6.215  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.414  10.444   9.559  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.645  14.185   7.273  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.322  11.569  10.628  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.302  12.919   9.906  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.715   9.679   5.952  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.733   8.636   5.899  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.552   7.634   7.034  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.049   6.509   6.969  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.151   9.230   5.975  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.468  10.019   4.713  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.297  10.105   7.210  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.963  10.572   6.272  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.631   8.118   4.956  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.857   8.416   6.051  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.724   9.805   3.959  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.462  11.075   4.937  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.443   9.734   4.346  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.860   9.574   7.963  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.816  11.016   6.948  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.318  10.349   7.597  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.837   8.049   8.074  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.590   7.188   9.225  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.097   6.920   9.394  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.656   6.454  10.443  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.151   7.828  10.496  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.675   7.898  10.595  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.094   8.762  11.775  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.266   6.502  10.718  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.466   8.956   8.068  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.094   6.250   9.051  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.769   8.836  10.555  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.789   7.258  11.340  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.068   8.351   9.695  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      15.744   9.551  11.430  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.617   8.154  12.498  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.216   9.192  12.235  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.996   6.080  11.675  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.342   6.558  10.641  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.880   5.877   9.927  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.327   7.216   8.352  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.884   7.004   8.385  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.430   6.165   7.194  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.418   5.468   7.263  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.150   8.347   8.386  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.437   9.196   9.613  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.743   8.676  10.858  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.694   8.013  10.718  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.249   8.932  11.970  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.738   7.585   7.542  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.648   6.474   9.295  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.444   8.906   7.510  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.087   8.161   8.344  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.502   9.202   9.790  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.098  10.204   9.425  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.185   6.238   6.103  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.860   5.488   4.896  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.092   3.994   5.106  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.078   3.589   5.722  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.700   5.984   3.719  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.105   5.405   3.686  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.938   6.027   2.576  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.980   5.121   2.100  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.104   4.880   2.766  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.331   5.475   3.929  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.005   4.042   2.268  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.980   6.812   6.109  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.815   5.650   4.676  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.203   5.717   2.798  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.779   7.059   3.777  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.587   5.598   4.633  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.041   4.340   3.522  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.287   6.275   1.751  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.401   6.927   2.952  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.833   4.670   1.243  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.653   6.106   4.307  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      15.177   5.291   4.428  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.838   3.592   1.391  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.851   3.862   2.769  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.177   3.181   4.591  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.280   1.731   4.723  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.417   1.069   3.355  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.456   1.001   2.589  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.055   1.176   5.450  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.159   1.093   6.974  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.372   2.476   7.570  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.914   0.443   7.559  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.413   3.562   4.112  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.164   1.514   5.305  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.214   1.808   5.211  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.872   0.179   5.075  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.012   0.482   7.237  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.542   3.188   6.777  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       8.229   2.456   8.227  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.495   2.763   8.132  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.138   0.060   8.544  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.599  -0.370   6.920  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.124   1.176   7.627  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.616   0.581   3.058  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.879  -0.077   1.783  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.160  -1.420   1.707  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.607  -2.409   2.288  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.383  -0.278   1.589  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.194  -1.144   2.953  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.343   0.666   3.710  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.505   0.562   0.997  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.548  -0.854   0.690  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.856   0.687   1.482  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.289  -2.424   2.625  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.043  -1.448   0.987  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.262  -2.670   0.835  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.025  -2.991  -0.637  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.104  -2.462  -1.258  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.902  -2.558   1.550  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.092  -3.831   1.357  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.101  -2.262   3.028  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.738  -0.628   0.547  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.817  -3.479   1.286  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.353  -1.739   1.110  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.042  -3.584   1.298  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.400  -4.320   0.444  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.258  -4.494   2.194  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.933  -3.162   3.601  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.110  -1.913   3.194  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.402  -1.500   3.340  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.863  -3.862  -1.188  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.746  -4.255  -2.588  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.995  -3.065  -3.510  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.484  -3.015  -4.628  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.359  -4.843  -2.860  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.060  -6.045  -1.985  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.507  -6.121  -0.840  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.301  -6.993  -2.523  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.578  -4.250  -0.642  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.492  -5.010  -2.784  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.611  -4.088  -2.668  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.300  -5.149  -3.893  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.980  -6.865  -3.440  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.091  -7.781  -1.979  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.785  -2.108  -3.032  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.089  -0.932  -3.825  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.290   0.282  -3.392  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.788   1.408  -3.431  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.164  -2.202  -2.133  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.141  -0.710  -3.731  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.867  -1.143  -4.861  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.047   0.054  -2.980  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.178   1.139  -2.538  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.508   1.553  -1.108  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.984   0.743  -0.311  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.711   0.716  -2.634  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.357   0.074  -3.939  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.645   0.644  -5.161  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.735  -1.097  -4.210  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.215  -0.147  -6.127  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.658  -1.211  -5.576  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.707  -0.865  -2.972  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.343   1.983  -3.191  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.496   0.008  -1.847  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.084   1.587  -2.509  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.097   1.503  -5.300  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.366  -1.810  -3.486  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.303   0.042  -7.186  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.255   2.818  -0.789  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.527   3.339   0.545  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.229   3.655   1.281  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.281   4.177   0.695  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.396   4.596   0.457  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.775   4.336  -0.078  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.688   3.595   0.655  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.158   4.831  -1.314  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.958   3.355   0.166  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.426   4.594  -1.808  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.327   3.854  -1.068  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.876   3.415  -1.468  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.063   2.580   1.094  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.917   5.311  -0.195  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.496   5.025   1.443  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.400   3.203   1.620  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.453   5.410  -1.894  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.660   2.775   0.747  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.712   4.985  -2.774  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.319   3.667  -1.452  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.193   3.334   2.570  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.011   3.581   3.388  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.396   4.204   4.726  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.491   3.973   5.240  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.244   2.278   3.621  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.800   1.608   2.352  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.646   0.743   1.677  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.538   1.845   1.833  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.241   0.125   0.509  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.127   1.229   0.666  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.980   0.369   0.002  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.981   2.920   2.982  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.377   4.271   2.852  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.877   1.587   4.156  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.365   2.487   4.212  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.634   0.551   2.073  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.869   2.518   2.350  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.911  -0.547  -0.007  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.140   1.422   0.271  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.661  -0.113  -0.910  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.487   4.997   5.286  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.731   5.655   6.565  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.641   4.656   7.715  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.714   3.847   7.777  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.728   6.788   6.779  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.916   7.940   5.841  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.899   8.453   5.064  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.013   8.680   5.557  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.362   9.458   4.343  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.643   9.617   4.623  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.634   5.143   4.829  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.728   6.068   6.541  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.727   6.406   6.638  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.826   7.162   7.788  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.999   8.558   5.985  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.791  10.049   3.642  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.248  10.236   4.165  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.609   4.718   8.624  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.639   3.817   9.770  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.249   3.667  10.380  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.898   2.606  10.896  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.618   4.335  10.826  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.078   4.119  10.460  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.998   4.985  11.307  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.316   4.357  12.587  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.269   3.445  12.741  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.994   3.056  11.701  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.499   2.919  13.937  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.320   5.384   8.520  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.974   2.851   9.424  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.457   5.394  10.961  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.425   3.827  11.758  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.330   3.081  10.621  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.219   4.369   9.419  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.915   5.153  10.762  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.511   5.931  11.491  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.792   4.629  13.368  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.824   3.451  10.798  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.712   2.370  11.820  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.955   3.210  14.724  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.216   2.233  14.052  1.00  0.00           H  
ATOM    564  N   SER A  41       2.463   4.737  10.319  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.112   4.726  10.869  1.00  0.00           C  
ATOM    566  C   SER A  41       0.135   4.072   9.898  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.528   3.089  10.232  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.656   6.151  11.187  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.599   6.942  10.013  1.00  0.00           O  
ATOM    570  H   SER A  41       2.800   5.554   9.895  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.132   4.151  11.783  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.325   6.121  11.635  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.354   6.603  11.878  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.575   7.871  10.253  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.051   4.624   8.692  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.845   4.097   7.670  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.717   2.580   7.563  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.705   1.853   7.670  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.543   4.741   6.315  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.370   6.343   6.053  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.605   5.406   8.484  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.856   4.341   7.957  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.522   4.905   6.233  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -0.861   4.073   5.528  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.508   2.109   7.353  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.767   0.679   7.232  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.095  -0.093   8.364  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.636  -0.198   9.465  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.273   0.409   7.239  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.645  -0.930   6.668  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.247  -1.287   5.390  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.392  -1.830   7.410  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.587  -2.519   4.863  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.736  -3.063   6.888  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.333  -3.407   5.612  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.256   2.738   7.277  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.355   0.347   6.292  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.770   1.168   6.654  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.634   0.450   8.256  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.664  -0.593   4.802  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.708  -1.562   8.408  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.272  -2.785   3.865  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.319  -3.755   7.476  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.600  -4.370   5.202  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      18
ATOM     66  N   GLN A   8      -6.945  10.897 -14.531  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -5.674  11.601 -14.413  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.694  11.138 -15.485  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.640   9.955 -15.823  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.071  11.378 -13.024  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.525   9.975 -12.816  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.737   9.841 -11.527  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.271   9.419 -10.501  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.460  10.201 -11.574  1.00  0.00           N  
ATOM     75  H   GLN A   8      -7.016   9.978 -14.200  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.865  12.654 -14.548  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.265  12.081 -12.878  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -5.834  11.558 -12.281  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.352   9.281 -12.787  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.878   9.728 -13.644  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.103  10.530 -12.426  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -1.928  10.126 -10.756  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.920  12.078 -16.018  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -2.941  11.766 -17.054  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.522  12.029 -16.557  1.00  0.00           C  
ATOM     86  O   HIS A   9      -0.616  11.230 -16.789  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -3.215  12.593 -18.310  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -3.587  14.014 -18.023  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -4.882  14.484 -18.099  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.827  15.072 -17.655  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -4.901  15.768 -17.793  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.666  16.150 -17.519  1.00  0.00           N  
ATOM     93  H   HIS A   9      -4.009  13.003 -15.708  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.035  10.718 -17.295  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.329  12.601 -18.928  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -4.028  12.141 -18.861  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -5.669  13.954 -18.343  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.757  15.069 -17.498  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -5.776  16.400 -17.769  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.339  13.154 -15.873  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -0.031  13.522 -15.345  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.749  12.285 -14.911  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.351  11.586 -13.979  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -0.185  14.483 -14.165  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -0.894  15.779 -14.525  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -0.045  16.689 -15.390  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -0.024  16.558 -16.615  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       0.661  17.618 -14.758  1.00  0.00           N  
ATOM    109  H   GLN A  10      -2.101  13.750 -15.721  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.516  14.018 -16.133  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -0.750  13.992 -13.388  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       0.796  14.729 -13.786  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.801  15.541 -15.061  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -1.143  16.302 -13.613  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       0.596  17.663 -13.780  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       1.219  18.219 -15.292  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.859  12.022 -15.592  1.00  0.00           N  
ATOM    118  CA  GLU A  11       2.693  10.868 -15.275  1.00  0.00           C  
ATOM    119  C   GLU A  11       3.370  11.042 -13.919  1.00  0.00           C  
ATOM    120  O   GLU A  11       3.910  12.104 -13.614  1.00  0.00           O  
ATOM    121  CB  GLU A  11       3.750  10.661 -16.363  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.302   9.246 -16.414  1.00  0.00           C  
ATOM    123  CD  GLU A  11       5.296   8.967 -15.303  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       6.396   9.558 -15.329  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.973   8.158 -14.408  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.124  12.617 -16.324  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.055   9.998 -15.237  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.311  10.890 -17.323  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.571  11.339 -16.182  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       3.481   8.550 -16.324  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.795   9.100 -17.364  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.336   9.989 -13.108  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.947  10.024 -11.785  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.274  10.773 -11.813  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.050  10.645 -12.759  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.147   8.610 -11.259  1.00  0.00           C  
ATOM    137  H   ALA A  12       2.890   9.170 -13.408  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.269  10.537 -11.118  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.165   8.495 -10.918  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.469   8.432 -10.438  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.949   7.901 -12.049  1.00  0.00           H  
ATOM    142  N   GLY A  13       5.529  11.555 -10.769  1.00  0.00           N  
ATOM    143  CA  GLY A  13       6.764  12.314 -10.694  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.978  11.428 -10.500  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.592  10.983 -11.470  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.873  11.618 -10.043  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.884  12.877 -11.608  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.700  13.004  -9.865  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.328  11.172  -9.244  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.476  10.333  -8.926  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.034   8.972  -8.399  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.567   7.938  -8.797  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.373  11.028  -7.912  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.799  11.555  -8.513  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.045  10.189  -9.833  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.283  12.098  -8.027  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.073  10.746  -6.914  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.398  10.733  -8.077  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.054   8.981  -7.500  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.557   7.742  -6.932  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.869   7.614  -5.454  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.106   6.514  -4.956  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.666   9.837  -7.219  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.487   7.700  -7.068  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.009   6.912  -7.456  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.872   8.742  -4.753  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.159   8.753  -3.323  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.941   9.215  -2.528  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.051  10.064  -1.642  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.352   9.662  -3.027  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.621   9.194  -3.712  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.700   7.997  -4.061  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.534  10.024  -3.899  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.676   9.588  -5.207  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.404   7.744  -3.026  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.128  10.662  -3.369  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.526   9.681  -1.961  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.782   8.653  -2.851  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.543   9.008  -2.168  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.802   7.759  -1.699  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.725   6.763  -2.419  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.645   9.830  -3.093  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.358  10.820  -4.015  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.396  11.367  -5.058  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.972  11.954  -3.207  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.757   7.983  -3.565  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.799   9.604  -1.305  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.090   9.143  -3.713  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.957  10.389  -2.475  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.157  10.308  -4.534  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.722  11.064  -6.042  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.378  12.445  -5.001  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.405  10.980  -4.871  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.248  12.748  -3.093  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.843  12.333  -3.722  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.260  11.587  -2.233  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.256   7.821  -0.489  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.520   6.697   0.076  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.645   6.032  -0.984  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.355   6.622  -2.024  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.654   7.164   1.247  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.603   5.859   1.962  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.351   8.643   0.037  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.238   5.976   0.435  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.296   7.536   2.033  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.007   7.961   0.911  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.229   4.800  -0.711  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.386   4.055  -1.639  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.077   4.101  -1.209  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.978   4.174  -2.046  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.862   2.614  -1.744  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.493   4.382   0.135  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.479   4.512  -2.614  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.942   2.590  -1.726  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.475   2.045  -0.912  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.508   2.185  -2.670  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.306   4.057   0.098  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.661   4.093   0.639  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.329   5.432   0.344  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.331   5.494  -0.370  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.635   3.845   2.148  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.953   2.419   2.599  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.679   1.595   2.700  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.689   2.432   3.931  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.548   4.000   0.716  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.228   3.308   0.163  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.648   4.093   2.507  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.359   4.506   2.604  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.595   1.951   1.865  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.930   0.570   2.927  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.053   1.994   3.485  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.147   1.636   1.760  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.739   2.620   3.759  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.282   3.210   4.559  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.569   1.475   4.418  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.768   6.503   0.896  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.308   7.841   0.692  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.747   8.465  -0.583  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.492   8.982  -1.414  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.986   8.733   1.893  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.207   8.870   2.262  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.970   6.390   1.456  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.379   7.756   0.595  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.359   9.729   1.702  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.474   8.333   2.769  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.426   8.411  -0.731  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.788   8.974  -1.906  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.238  10.364  -1.657  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.210  11.198  -2.562  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.882   7.986  -0.035  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.022   8.326  -2.207  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.512   9.024  -2.706  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.200  10.615  -0.427  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.750  11.915  -0.063  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.274  11.870  -0.024  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.884  10.842  -0.322  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.207  12.360   1.297  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.247  12.799   1.258  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.401  14.282   0.978  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.449  15.040   1.254  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.475  14.683   0.481  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.152   9.909   0.251  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.442  12.627  -0.813  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.295  11.539   1.993  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.801  13.188   1.655  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.756  12.248   0.482  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.703  12.579   2.212  1.00  0.00           H  
ATOM    268  N   HIS A  24       2.885  12.992   0.345  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.338  13.081   0.424  1.00  0.00           C  
ATOM    270  C   HIS A  24       4.879  12.185   1.534  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.254  12.035   2.584  1.00  0.00           O  
ATOM    272  CB  HIS A  24       4.769  14.528   0.665  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.147  14.834   0.164  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.291  14.371   0.779  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.562  15.561  -0.900  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.350  14.800   0.115  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       7.934  15.524  -0.908  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.345  13.777   0.571  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.742  12.747  -0.520  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.080  15.191   0.163  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       4.748  14.731   1.726  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.323  13.812   1.583  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       5.930  16.074  -1.611  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.380  14.595   0.366  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.043  11.591   1.294  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.667  10.709   2.274  1.00  0.00           C  
ATOM    287  C   LEU A  25       7.957  11.320   2.813  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.678  12.009   2.091  1.00  0.00           O  
ATOM    289  CB  LEU A  25       6.960   9.344   1.647  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.741   8.478   1.326  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.103   7.402   0.315  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.182   7.853   2.596  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.494  11.749   0.439  1.00  0.00           H  
ATOM    294  HA  LEU A  25       5.975  10.579   3.092  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.497   9.512   0.726  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.587   8.794   2.333  1.00  0.00           H  
ATOM    297  HG  LEU A  25       4.970   9.099   0.891  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.876   6.769   0.723  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.459   7.866  -0.593  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.228   6.806   0.095  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.985   7.399   3.157  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.454   7.099   2.336  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.711   8.617   3.196  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.241  11.062   4.084  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.443  11.586   4.721  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.498  10.495   4.877  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.173   9.331   5.112  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.103  12.183   6.088  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.194  13.064   6.652  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.760  14.078   5.888  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      10.661  12.883   7.948  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.757  14.886   6.399  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      11.657  13.687   8.468  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.202  14.687   7.689  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.195  15.489   8.203  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.627  10.506   4.609  1.00  0.00           H  
ATOM    317  HA  TYR A  26       9.840  12.366   4.088  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.208  12.779   6.001  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       8.929  11.380   6.790  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.409  14.232   4.878  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.232  12.099   8.555  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.184  15.669   5.790  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.006  13.531   9.478  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.639  15.948   7.485  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.763  10.880   4.746  1.00  0.00           N  
ATOM    326  CA  VAL A  27      12.867   9.936   4.875  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.631   8.969   6.030  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.122   7.840   6.018  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.206  10.665   5.095  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.180  11.449   6.398  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.360   9.674   5.082  1.00  0.00           C  
ATOM    332  H   VAL A  27      11.959  11.822   4.560  1.00  0.00           H  
ATOM    333  HA  VAL A  27      12.934   9.374   3.955  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.350  11.363   4.283  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.587  12.436   6.232  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      13.161  11.533   6.747  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.774  10.935   7.139  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.001   9.880   4.239  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.927   9.769   5.997  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.971   8.670   5.003  1.00  0.00           H  
ATOM    341  N   LEU A  28      11.877   9.419   7.026  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.575   8.594   8.190  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.166   8.017   8.098  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.965   6.815   8.267  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.721   9.414   9.473  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.130   9.913   9.795  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.106  10.837  11.003  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.069   8.741  10.035  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.514  10.328   6.979  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.284   7.779   8.211  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.076  10.275   9.390  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.391   8.797  10.298  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.506  10.477   8.952  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.586  10.352  11.816  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      12.597  11.754  10.745  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.119  11.061  11.305  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.016   9.109  10.404  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.227   8.209   9.108  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.633   8.074  10.764  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.194   8.883   7.828  1.00  0.00           N  
ATOM    361  CA  GLU A  29       7.804   8.459   7.712  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.564   7.737   6.390  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.695   8.124   5.608  1.00  0.00           O  
ATOM    364  CB  GLU A  29       6.869   9.665   7.825  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.254  10.633   8.931  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.080  11.462   9.415  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.459  12.154   8.581  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       5.783  11.419  10.627  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.418   9.830   7.704  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.597   7.778   8.523  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       6.877  10.200   6.887  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       5.867   9.310   8.018  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.645  10.069   9.765  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.018  11.299   8.559  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.341   6.686   6.146  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.214   5.911   4.918  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.621   4.458   5.148  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.687   4.180   5.700  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.075   6.524   3.812  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.560   6.241   3.969  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.383   6.992   2.934  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.688   6.373   2.718  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.641   6.910   1.964  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.435   8.072   1.358  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      14.802   6.286   1.816  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.015   6.427   6.808  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.179   5.938   4.613  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.755   6.126   2.860  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       8.932   7.594   3.813  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      10.874   6.551   4.955  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.730   5.181   3.852  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      10.841   7.001   2.000  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.528   8.006   3.276  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.861   5.514   3.156  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.561   8.545   1.469  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.155   8.475   0.792  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.961   5.411   2.271  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.518   6.691   1.248  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.765   3.535   4.723  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.035   2.111   4.883  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.270   1.446   3.530  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.331   1.225   2.764  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.870   1.429   5.603  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.936   1.424   7.130  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.927   2.846   7.670  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.779   0.624   7.711  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.933   3.818   4.291  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.927   2.007   5.481  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.961   1.934   5.313  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.831   0.402   5.269  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.859   0.954   7.443  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.010   3.019   8.211  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.998   3.543   6.848  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.769   2.984   8.332  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.120  -0.370   7.963  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.985   0.558   6.982  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.413   1.115   8.600  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.528   1.128   3.244  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.887   0.487   1.984  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.453  -0.975   1.975  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.057  -1.818   2.639  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.395   0.585   1.750  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.998  -0.437   0.385  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.232   1.329   3.895  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.373   1.007   1.190  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.651   1.611   1.529  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.912   0.277   2.646  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.523  -1.662   0.552  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.399  -1.270   1.220  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.883  -2.630   1.124  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.615  -3.016  -0.326  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.945  -2.289  -1.058  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.585  -2.796   1.937  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.194  -4.263   2.025  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.744  -2.193   3.324  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.959  -0.555   0.714  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.626  -3.299   1.533  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.794  -2.266   1.426  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.669  -4.811   1.225  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.512  -4.664   2.977  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.121  -4.356   1.936  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.769  -2.004   3.748  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.284  -2.882   3.957  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.292  -1.265   3.253  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.143  -4.165  -0.734  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.960  -4.648  -2.098  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.238  -3.540  -3.109  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.724  -3.563  -4.227  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.539  -5.182  -2.286  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.271  -6.420  -1.453  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.955  -6.327  -0.267  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.397  -7.589  -2.072  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.667  -4.701  -0.103  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.662  -5.453  -2.261  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.833  -4.418  -1.997  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.389  -5.431  -3.326  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.652  -7.586  -3.018  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.229  -8.405  -1.557  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.055  -2.571  -2.708  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.387  -1.468  -3.591  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.532  -0.243  -3.335  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.994   0.888  -3.485  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.436  -2.606  -1.805  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.425  -1.206  -3.447  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.245  -1.785  -4.613  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.279  -0.468  -2.950  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.356   0.627  -2.675  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.532   1.140  -1.249  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.864   0.378  -0.341  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.913   0.172  -2.891  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.632  -0.286  -4.289  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.587   0.572  -5.367  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.383  -1.522  -4.783  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.321  -0.116  -6.464  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.192  -1.389  -6.136  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.969  -1.392  -2.849  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.578   1.429  -3.363  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.698  -0.650  -2.224  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.246   0.993  -2.670  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.728   1.541  -5.334  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.340  -2.442  -4.217  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.224   0.293  -7.458  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.309   2.437  -1.060  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.444   3.052   0.255  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.077   3.284   0.891  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.082   3.487   0.194  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.200   4.378   0.146  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.616   4.223  -0.330  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.910   4.224  -1.684  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.654   4.076   0.576  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.212   4.082  -2.126  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.958   3.934   0.141  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.237   3.936  -1.212  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.047   2.993  -1.824  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.008   2.376   0.880  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.685   5.021  -0.551  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.225   4.851   1.116  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.108   4.338  -2.401  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.437   4.073   1.634  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.427   4.083  -3.184  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.757   3.820   0.857  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.255   3.825  -1.555  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.035   3.253   2.219  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.790   3.458   2.949  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.049   4.162   4.278  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.090   3.965   4.905  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.092   2.119   3.197  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.944   1.282   1.958  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.048   0.684   1.374  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.699   1.095   1.378  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.915  -0.087   0.234  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.560   0.325   0.239  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.669  -0.266  -0.335  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.861   3.086   2.719  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.150   4.081   2.344  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.664   1.550   3.914  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.106   2.303   3.595  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.024   0.823   1.818  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.831   1.557   1.824  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.784  -0.547  -0.211  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.585   0.187  -0.204  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.562  -0.868  -1.225  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.094   4.986   4.700  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.218   5.720   5.954  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.248   4.765   7.143  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.934   3.582   7.009  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.060   6.707   6.108  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.223   7.953   5.293  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.220   8.471   4.501  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.280   8.787   5.152  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.654   9.568   3.906  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       2.901   9.782   4.285  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.288   5.101   4.156  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.146   6.270   5.926  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.143   6.227   5.799  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       1.977   6.997   7.146  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.244   8.688   5.632  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.086  10.186   3.227  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.488  10.480   3.927  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.629   5.285   8.305  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.702   4.478   9.517  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.307   4.183  10.059  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.119   3.256  10.847  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.534   5.194  10.582  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.034   5.045  10.386  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.801   5.437  11.639  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.752   4.395  12.660  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.247   4.541  13.884  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       7.826   5.681  14.237  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.164   3.546  14.758  1.00  0.00           N  
ATOM    551  H   ARG A  40       3.867   6.235   8.349  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.183   3.544   9.265  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.294   6.247  10.563  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.278   4.792  11.551  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.256   4.015  10.150  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.345   5.679   9.570  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.832   5.618  11.372  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.370   6.343  12.040  1.00  0.00           H  
ATOM    559  HE  ARG A  40       6.329   3.545  12.421  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.889   6.433  13.581  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.197   5.789  15.160  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       6.728   2.686  14.496  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.537   3.657  15.679  1.00  0.00           H  
ATOM    564  N   SER A  41       1.331   4.977   9.631  1.00  0.00           N  
ATOM    565  CA  SER A  41      -0.047   4.804  10.076  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.863   4.046   9.034  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.581   3.099   9.359  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.690   6.164  10.354  1.00  0.00           C  
ATOM    569  OG  SER A  41      -2.044   6.017  10.746  1.00  0.00           O  
ATOM    570  H   SER A  41       1.544   5.699   9.002  1.00  0.00           H  
ATOM    571  HA  SER A  41      -0.030   4.230  10.991  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.150   6.660  11.146  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.650   6.767   9.458  1.00  0.00           H  
ATOM    574  HG  SER A  41      -2.110   5.339  11.422  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.748   4.468   7.780  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.475   3.831   6.688  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.172   2.336   6.632  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.052   1.524   6.346  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.111   4.487   5.354  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.949   6.076   5.054  1.00  0.00           S  
ATOM    581  H   CYS A  42      -0.160   5.228   7.583  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.531   3.965   6.869  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.046   4.667   5.330  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.376   3.818   4.549  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.078   1.981   6.908  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.498   0.585   6.889  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.046  -0.164   8.102  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.488  -0.052   9.205  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.025   0.490   6.860  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.534  -0.828   6.351  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.710  -1.898   7.214  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.838  -0.997   5.009  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       3.178  -3.113   6.748  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.306  -2.210   4.538  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.477  -3.268   5.409  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.735   2.675   7.129  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.101   0.133   5.993  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.415   1.266   6.218  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.406   0.630   7.860  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.476  -1.777   8.262  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.706  -0.170   4.328  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       3.311  -3.938   7.432  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.539  -2.328   3.491  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.842  -4.216   5.043  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      19
ATOM     66  N   GLN A   8      -0.114  26.284 -14.382  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -0.032  24.955 -14.975  1.00  0.00           C  
ATOM     68  C   GLN A   8      -0.274  23.874 -13.927  1.00  0.00           C  
ATOM     69  O   GLN A   8      -0.952  22.881 -14.189  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.335  24.749 -15.631  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.475  23.411 -16.337  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.565  23.419 -17.392  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       3.098  24.472 -17.742  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       2.901  22.241 -17.905  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.641  26.620 -13.855  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -0.798  24.883 -15.732  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.495  25.533 -16.356  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.099  24.812 -14.870  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.712  22.654 -15.604  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.536  23.169 -16.812  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       2.433  21.444 -17.579  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.601  22.218 -18.589  1.00  0.00           H  
ATOM     83  N   HIS A   9       0.285  24.075 -12.738  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.130  23.117 -11.649  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.902  21.833 -11.939  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.384  20.732 -11.755  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.349  22.797 -11.429  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.224  24.012 -11.387  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.361  24.802 -10.265  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -3.009  24.572 -12.337  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.193  25.795 -10.527  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.600  25.678 -11.778  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.814  24.886 -12.589  1.00  0.00           H  
ATOM     94  HA  HIS A   9       0.529  23.566 -10.752  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -1.698  22.166 -12.234  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.463  22.273 -10.492  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.916  24.657  -9.405  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -3.146  24.215 -13.349  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -3.490  26.570  -9.836  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.141  21.984 -12.395  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.983  20.837 -12.713  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.103  20.683 -11.689  1.00  0.00           C  
ATOM    103  O   GLN A  10       4.825  21.636 -11.399  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.575  20.984 -14.115  1.00  0.00           C  
ATOM    105  CG  GLN A  10       4.463  22.208 -14.275  1.00  0.00           C  
ATOM    106  CD  GLN A  10       5.047  22.327 -15.669  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.914  23.361 -16.324  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.699  21.266 -16.131  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.497  22.888 -12.521  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.363  19.954 -12.685  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       4.163  20.107 -14.339  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.767  21.058 -14.828  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.876  23.092 -14.072  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       5.273  22.143 -13.565  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.763  20.476 -15.553  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       6.086  21.315 -17.029  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.240  19.478 -11.145  1.00  0.00           N  
ATOM    118  CA  GLU A  11       5.272  19.202 -10.152  1.00  0.00           C  
ATOM    119  C   GLU A  11       5.967  17.875 -10.446  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.387  16.981 -11.060  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.665  19.172  -8.748  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.655  19.520  -7.650  1.00  0.00           C  
ATOM    123  CD  GLU A  11       4.976  20.016  -6.388  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       4.239  19.226  -5.761  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       5.182  21.194  -6.027  1.00  0.00           O  
ATOM    126  H   GLU A  11       3.633  18.759 -11.417  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.001  19.995 -10.202  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.849  19.879  -8.706  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.280  18.181  -8.556  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.229  18.638  -7.408  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.319  20.291  -8.012  1.00  0.00           H  
ATOM    132  N   ALA A  12       7.214  17.757 -10.002  1.00  0.00           N  
ATOM    133  CA  ALA A  12       7.989  16.541 -10.215  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.873  15.600  -9.021  1.00  0.00           C  
ATOM    135  O   ALA A  12       8.269  15.941  -7.908  1.00  0.00           O  
ATOM    136  CB  ALA A  12       9.448  16.884 -10.479  1.00  0.00           C  
ATOM    137  H   ALA A  12       7.623  18.505  -9.519  1.00  0.00           H  
ATOM    138  HA  ALA A  12       7.597  16.045 -11.092  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       9.731  16.519 -11.456  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       9.578  17.955 -10.443  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.068  16.420  -9.727  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.324  14.412  -9.261  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.165  13.440  -8.195  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.135  12.282  -8.316  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.022  11.462  -9.227  1.00  0.00           O  
ATOM    146  H   GLY A  13       7.026  14.194 -10.169  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       7.324  13.932  -7.247  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.156  13.054  -8.224  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.093  12.216  -7.397  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.087  11.150  -7.405  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.480   9.830  -6.943  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.746   8.776  -7.520  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.271  11.525  -6.526  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.131  12.899  -6.696  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.444  11.034  -8.418  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.923  12.106  -5.684  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.753  10.627  -6.170  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.974  12.109  -7.101  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.662   9.894  -5.896  1.00  0.00           N  
ATOM    160  CA  GLY A  15       8.030   8.697  -5.373  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.457   8.389  -3.952  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.671   7.230  -3.597  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.486  10.762  -5.476  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.959   8.829  -5.396  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.293   7.860  -6.004  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.583   9.430  -3.136  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.988   9.266  -1.744  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.866   9.681  -0.799  1.00  0.00           C  
ATOM    169  O   ASP A  16       8.114  10.245   0.268  1.00  0.00           O  
ATOM    170  CB  ASP A  16      10.245  10.090  -1.456  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.311  11.355  -2.289  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.314  12.107  -2.306  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.360  11.593  -2.924  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.399  10.330  -3.477  1.00  0.00           H  
ATOM    175  HA  ASP A  16       9.209   8.222  -1.584  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.254  10.367  -0.412  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      11.117   9.491  -1.673  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.630   9.400  -1.197  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.467   9.745  -0.386  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.571   8.529  -0.174  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.323   7.758  -1.101  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.672  10.869  -1.051  1.00  0.00           C  
ATOM    183  CG  LEU A  17       5.494  12.018  -1.636  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.620  12.912  -2.502  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       6.150  12.824  -0.525  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.495   8.950  -2.057  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.823  10.087   0.575  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       4.093  10.435  -1.852  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       4.003  11.283  -0.310  1.00  0.00           H  
ATOM    190  HG  LEU A  17       6.276  11.610  -2.262  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.412  12.416  -3.437  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       5.136  13.842  -2.695  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.693  13.116  -1.987  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.437  12.987   0.270  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.477  13.777  -0.916  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       7.000  12.281  -0.141  1.00  0.00           H  
ATOM    197  N   CYS A  18       4.087   8.364   1.053  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.216   7.244   1.388  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.216   6.978   0.266  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.987   7.831  -0.590  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.472   7.522   2.695  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.071   6.399   3.006  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.320   9.013   1.751  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.836   6.369   1.516  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       3.161   7.423   3.521  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       2.087   8.531   2.673  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.624   5.788   0.279  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.647   5.410  -0.735  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.775   5.677  -0.253  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.616   6.167  -1.008  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.814   3.945  -1.108  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.849   5.150   0.988  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.835   6.005  -1.617  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.840   3.761  -1.392  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.559   3.326  -0.261  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.163   3.708  -1.936  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.038   5.350   1.008  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.360   5.554   1.591  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.804   7.005   1.439  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.792   7.296   0.763  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.353   5.162   3.069  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.777   3.728   3.386  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.575   2.797   3.358  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.472   3.664   4.739  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.328   4.963   1.560  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.056   4.919   1.062  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.350   5.300   3.443  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.024   5.830   3.591  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.477   3.392   2.634  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.705   3.322   3.719  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.401   2.465   2.345  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.768   1.941   3.988  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.137   4.486   5.354  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.229   2.730   5.224  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.540   3.731   4.598  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.068   7.913   2.070  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.383   9.335   2.005  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.464  10.051   1.020  1.00  0.00           C  
ATOM    239  O   CYS A  21      -1.923  10.802   0.160  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.259   9.970   3.391  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.616   9.775   4.153  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.292   7.619   2.594  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.403   9.433   1.664  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.460  11.029   3.312  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.984   9.520   4.052  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.163   9.813   1.152  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.800  10.443   0.268  1.00  0.00           C  
ATOM    248  C   GLY A  22       1.239  11.806   0.765  1.00  0.00           C  
ATOM    249  O   GLY A  22       1.199  12.786   0.022  1.00  0.00           O  
ATOM    250  H   GLY A  22       0.146   9.205   1.857  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.668   9.805   0.186  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.355  10.555  -0.709  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.656  11.869   2.026  1.00  0.00           N  
ATOM    254  CA  GLU A  23       2.101  13.123   2.621  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.606  13.305   2.444  1.00  0.00           C  
ATOM    256  O   GLU A  23       4.054  14.142   1.659  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.742  13.164   4.108  1.00  0.00           C  
ATOM    258  CG  GLU A  23       0.263  13.387   4.370  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.141  14.843   4.233  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.265  15.480   3.239  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -0.864  15.344   5.120  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.665  11.052   2.568  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.592  13.929   2.115  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       2.030  12.227   4.561  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       2.295  13.965   4.577  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.308  12.803   3.664  1.00  0.00           H  
ATOM    267  HG3 GLU A  23       0.035  13.059   5.374  1.00  0.00           H  
ATOM    268  N   HIS A  24       4.382  12.517   3.181  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.837  12.590   3.107  1.00  0.00           C  
ATOM    270  C   HIS A  24       6.480  11.472   3.921  1.00  0.00           C  
ATOM    271  O   HIS A  24       6.166  11.287   5.098  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.326  13.949   3.609  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.651  14.356   3.041  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.776  15.154   1.923  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.912  14.073   3.443  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.057  15.342   1.661  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.768  14.697   2.569  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.967  11.870   3.788  1.00  0.00           H  
ATOM    279  HA  HIS A  24       6.123  12.475   2.072  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.604  14.706   3.342  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.423  13.914   4.685  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.037  15.525   1.399  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       9.194  13.468   4.293  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.457  15.925   0.845  1.00  0.00           H  
ATOM    285  N   LEU A  25       7.380  10.728   3.288  1.00  0.00           N  
ATOM    286  CA  LEU A  25       8.067   9.626   3.954  1.00  0.00           C  
ATOM    287  C   LEU A  25       9.475  10.036   4.374  1.00  0.00           C  
ATOM    288  O   LEU A  25      10.133  10.821   3.691  1.00  0.00           O  
ATOM    289  CB  LEU A  25       8.132   8.408   3.031  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.792   7.884   2.515  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.993   7.043   1.264  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.083   7.078   3.594  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.588  10.923   2.351  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.501   9.369   4.837  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.735   8.673   2.176  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.614   7.608   3.574  1.00  0.00           H  
ATOM    297  HG  LEU A  25       6.161   8.723   2.254  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.959   7.679   0.393  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.211   6.301   1.200  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.953   6.549   1.313  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.873   7.716   4.439  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.717   6.262   3.908  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.158   6.685   3.200  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.931   9.499   5.500  1.00  0.00           N  
ATOM    305  CA  TYR A  26      11.260   9.810   6.011  1.00  0.00           C  
ATOM    306  C   TYR A  26      12.114   8.549   6.109  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.628   7.438   5.898  1.00  0.00           O  
ATOM    308  CB  TYR A  26      11.159  10.479   7.382  1.00  0.00           C  
ATOM    309  CG  TYR A  26      12.468  11.055   7.873  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      13.088  12.098   7.196  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      13.086  10.555   9.013  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      14.284  12.627   7.641  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      14.281  11.079   9.466  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.877  12.114   8.776  1.00  0.00           C  
ATOM    315  OH  TYR A  26      16.068  12.638   9.223  1.00  0.00           O  
ATOM    316  H   TYR A  26       9.359   8.880   6.000  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.729  10.495   5.320  1.00  0.00           H  
ATOM    318  HB2 TYR A  26      10.442  11.284   7.331  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.824   9.751   8.107  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      12.622  12.497   6.307  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      12.616   9.744   9.551  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      14.751  13.438   7.101  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      14.745  10.677  10.355  1.00  0.00           H  
ATOM    324  HH  TYR A  26      16.792  12.269   8.710  1.00  0.00           H  
ATOM    325  N   VAL A  27      13.391   8.731   6.432  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.314   7.609   6.561  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.815   6.603   7.593  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.856   5.393   7.366  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.722   8.085   6.963  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      16.690   6.912   7.007  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.215   9.158   6.004  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.720   9.640   6.588  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.382   7.121   5.600  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.667   8.514   7.952  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      17.169   6.804   6.044  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      17.438   7.091   7.765  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.148   6.007   7.241  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.465   8.705   5.056  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.439   9.895   5.857  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      17.091   9.635   6.416  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.345   7.111   8.727  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.838   6.257   9.795  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.315   6.312   9.859  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.715   5.979  10.881  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.432   6.681  11.139  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.913   6.362  11.349  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.469   7.155  12.521  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.110   4.869  11.572  1.00  0.00           C  
ATOM    349  H   LEU A  28      13.339   8.083   8.849  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.141   5.243   9.580  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      13.307   7.749  11.234  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.872   6.184  11.919  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.464   6.645  10.463  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.832   8.006  12.714  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.465   7.498  12.283  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.505   6.525  13.398  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.171   4.357  11.424  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.459   4.699  12.580  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.840   4.494  10.870  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.696   6.733   8.760  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.243   6.830   8.692  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.720   6.250   7.381  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.533   6.359   7.072  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.800   8.288   8.831  1.00  0.00           C  
ATOM    365  CG  GLU A  29       9.405   8.996  10.031  1.00  0.00           C  
ATOM    366  CD  GLU A  29       8.856  10.398  10.219  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.691  10.634   9.836  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       9.591  11.257  10.747  1.00  0.00           O  
ATOM    369  H   GLU A  29      11.229   6.984   7.977  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.834   6.259   9.513  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       9.086   8.825   7.939  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.724   8.316   8.927  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.190   8.421  10.919  1.00  0.00           H  
ATOM    374  HG3 GLU A  29      10.474   9.060   9.894  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.614   5.633   6.615  1.00  0.00           N  
ATOM    376  CA  ARG A  30       9.243   5.038   5.337  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.314   3.515   5.406  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.319   2.949   5.839  1.00  0.00           O  
ATOM    379  CB  ARG A  30      10.161   5.552   4.226  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.518   4.869   4.192  1.00  0.00           C  
ATOM    381  CD  ARG A  30      12.355   5.352   3.017  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.596   4.594   2.882  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.257   4.465   1.737  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.798   5.039   0.634  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.380   3.759   1.694  1.00  0.00           N  
ATOM    386  H   ARG A  30      10.545   5.578   6.916  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.227   5.329   5.117  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.678   5.392   3.273  1.00  0.00           H  
ATOM    389  HB3 ARG A  30      10.318   6.611   4.367  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      12.044   5.089   5.109  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.372   3.803   4.105  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.777   5.242   2.112  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.594   6.394   3.167  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.954   4.161   3.685  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.952   5.572   0.664  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.298   4.941  -0.226  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.730   3.325   2.524  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.877   3.662   0.832  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.242   2.858   4.977  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.182   1.401   4.990  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.274   0.839   3.574  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.285   0.814   2.841  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.887   0.930   5.654  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.945   0.726   7.168  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.322   2.023   7.868  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.613   0.205   7.688  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.473   3.364   4.643  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.023   1.040   5.563  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.124   1.665   5.449  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.608  -0.011   5.203  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.705  -0.009   7.397  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.524   2.320   8.531  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.484   2.796   7.130  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       8.228   1.875   8.437  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.809   0.789   7.264  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.590   0.289   8.765  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.496  -0.830   7.404  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.466   0.389   3.199  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.687  -0.174   1.871  1.00  0.00           C  
ATOM    420  C   CYS A  32       8.945  -1.498   1.712  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.297  -2.498   2.338  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.182  -0.380   1.625  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.648  -0.383  -0.122  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.216   0.436   3.828  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.304   0.528   1.147  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.732   0.413   2.109  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.482  -1.328   2.048  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.362   0.809  -0.623  1.00  0.00           H  
ATOM    429  N   VAL A  33       7.916  -1.496   0.871  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.124  -2.696   0.629  1.00  0.00           C  
ATOM    431  C   VAL A  33       6.964  -2.957  -0.864  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.216  -2.261  -1.550  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.729  -2.586   1.272  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       4.935  -3.864   1.047  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.849  -2.278   2.757  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.684  -0.667   0.401  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.639  -3.532   1.078  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.199  -1.772   0.799  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.073  -3.871   1.698  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.611  -3.910   0.018  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.558  -4.718   1.268  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.148  -1.501   3.021  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.631  -3.169   3.329  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.854  -1.948   2.976  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.672  -3.966  -1.362  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.609  -4.320  -2.775  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.921  -3.112  -3.653  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.337  -2.941  -4.722  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.225  -4.873  -3.122  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.904  -6.146  -2.362  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.558  -6.472  -1.371  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.892  -6.871  -2.824  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.251  -4.485  -0.765  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.349  -5.085  -2.958  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.477  -4.133  -2.879  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.184  -5.087  -4.180  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.416  -6.549  -3.618  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.662  -7.698  -2.351  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.846  -2.276  -3.193  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.221  -1.095  -3.948  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.492   0.149  -3.478  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.073   1.233  -3.421  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.279  -2.463  -2.333  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.284  -0.937  -3.846  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.990  -1.260  -4.990  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.216  -0.006  -3.141  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.407   1.114  -2.675  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.767   1.483  -1.239  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.587   0.821  -0.604  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.920   0.770  -2.768  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.546   0.066  -4.036  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.830   0.569  -5.288  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.910  -1.111  -4.240  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.382  -0.267  -6.207  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.819  -1.295  -5.598  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.809  -0.895  -3.208  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.612   1.960  -3.313  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.653   0.128  -1.941  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.342   1.681  -2.711  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.289   1.414  -5.474  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.540  -1.782  -3.477  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.462  -0.134  -7.276  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.148   2.545  -0.733  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.405   3.004   0.627  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.102   3.367   1.333  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.118   3.739   0.693  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.344   4.211   0.612  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.745   3.876   0.185  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.686   3.463   1.114  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.119   3.973  -1.145  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.975   3.155   0.724  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.407   3.666  -1.541  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.336   3.255  -0.606  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.504   3.033  -1.289  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.878   2.196   1.164  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.957   4.951  -0.072  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.390   4.634   1.605  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.405   3.383   2.154  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.393   4.294  -1.878  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.700   2.834   1.457  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.686   3.746  -2.582  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.343   3.015  -0.913  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.102   3.256   2.658  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.921   3.571   3.452  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.315   4.147   4.809  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.438   3.952   5.276  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.062   2.320   3.647  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.651   1.669   2.357  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.552   0.905   1.633  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.363   1.821   1.869  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.177   0.304   0.446  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       0.982   1.222   0.683  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.890   0.464  -0.030  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.917   2.954   3.111  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.348   4.310   2.913  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.620   1.595   4.220  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.166   2.587   4.186  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.560   0.780   2.004  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.652   2.414   2.425  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.889  -0.288  -0.109  1.00  0.00           H  
ATOM    521  HE2 PHE A  38      -0.025   1.348   0.313  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.594  -0.005  -0.956  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.384   4.858   5.437  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.634   5.463   6.740  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.523   4.423   7.852  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.654   3.552   7.816  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.648   6.604   6.994  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.957   7.847   6.217  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.018   8.515   5.461  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.110   8.543   6.084  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.580   9.568   4.895  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.850   9.608   5.257  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.509   4.978   5.014  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.637   5.861   6.735  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.655   6.280   6.719  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.661   6.856   8.044  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.060   8.305   6.542  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.087  10.276   4.247  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.516  10.238   4.912  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.410   4.521   8.837  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.413   3.588   9.957  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.020   3.468  10.568  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.670   2.436  11.142  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.412   4.042  11.023  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.845   3.625  10.732  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.760   3.917  11.911  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.043   3.229  11.791  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.830   2.956  12.826  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.467   3.311  14.051  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.982   2.326  12.636  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.079   5.237   8.809  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.714   2.621   9.583  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.381   5.119  11.094  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.123   3.618  11.973  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.867   2.565  10.527  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.199   4.169   9.869  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.937   4.981  11.958  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.271   3.593  12.817  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.330   2.958  10.895  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.598   3.784  14.196  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.061   3.103  14.828  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.259   2.057  11.715  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.574   2.122  13.416  1.00  0.00           H  
ATOM    564  N   SER A  41       2.231   4.530  10.442  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.878   4.544  10.986  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.115   3.952   9.990  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.830   2.999  10.300  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.466   5.973  11.345  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.888   6.024  11.762  1.00  0.00           O  
ATOM    570  H   SER A  41       2.567   5.322   9.974  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.874   3.942  11.882  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.090   6.334  12.148  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.588   6.609  10.480  1.00  0.00           H  
ATOM    574  HG  SER A  41      -1.244   6.899  11.588  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.153   4.524   8.791  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.056   4.056   7.748  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.995   2.537   7.617  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.020   1.857   7.662  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.706   4.709   6.409  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.310   6.419   6.235  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.442   5.281   8.603  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.060   4.340   8.025  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.368   4.727   6.297  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.136   4.125   5.609  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.215   2.011   7.454  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.411   0.573   7.316  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.328  -0.185   8.415  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.181  -0.344   9.524  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.902   0.233   7.361  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.241  -1.072   6.699  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.826  -1.335   5.404  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.973  -2.036   7.373  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.136  -2.535   4.793  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.286  -3.239   6.767  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.867  -3.488   5.475  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.994   2.605   7.426  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.012   0.275   6.359  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.457   1.012   6.860  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.220   0.177   8.391  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.255  -0.590   4.868  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.302  -1.842   8.385  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.807  -2.728   3.782  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.858  -3.981   7.303  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.110  -4.427   5.000  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
MODEL      20
ATOM     66  N   GLN A   8       1.168  17.325 -22.304  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.741  15.985 -22.247  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.826  15.490 -20.807  1.00  0.00           C  
ATOM     69  O   GLN A   8       2.841  15.674 -20.135  1.00  0.00           O  
ATOM     70  CB  GLN A   8       3.131  15.975 -22.885  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.695  14.578 -23.091  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.934  14.572 -23.965  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       5.463  15.626 -24.320  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.404  13.381 -24.318  1.00  0.00           N  
ATOM     75  H   GLN A   8       1.629  18.062 -21.852  1.00  0.00           H  
ATOM     76  HA  GLN A   8       1.094  15.325 -22.804  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       3.077  16.463 -23.846  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       3.810  16.523 -22.249  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.951  14.161 -22.129  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       2.939  13.964 -23.559  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.930  12.584 -23.999  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.203  13.348 -24.883  1.00  0.00           H  
ATOM     83  N   HIS A   9       0.752  14.861 -20.339  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.705  14.339 -18.978  1.00  0.00           C  
ATOM     85  C   HIS A   9       1.494  13.038 -18.868  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.005  11.972 -19.242  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.743  14.109 -18.546  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.654  15.253 -18.872  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -3.019  15.114 -19.006  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.388  16.562 -19.090  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.553  16.288 -19.293  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -2.584  17.184 -19.349  1.00  0.00           N  
ATOM     93  H   HIS A   9      -0.026  14.746 -20.922  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.154  15.073 -18.325  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -1.125  13.230 -19.044  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -0.774  13.954 -17.478  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -3.522  14.279 -18.906  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.414  17.032 -19.064  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -4.603  16.482 -19.454  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.715  13.133 -18.353  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.571  11.963 -18.196  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.714  11.586 -16.725  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.481  12.408 -15.839  1.00  0.00           O  
ATOM    104  CB  GLN A  10       4.950  12.228 -18.803  1.00  0.00           C  
ATOM    105  CG  GLN A  10       4.984  12.095 -20.317  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.869  10.656 -20.779  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.338   9.804 -20.067  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.368  10.378 -21.978  1.00  0.00           N  
ATOM    109  H   GLN A  10       3.049  14.010 -18.073  1.00  0.00           H  
ATOM    110  HA  GLN A  10       3.109  11.141 -18.721  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       5.258  13.230 -18.543  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       5.655  11.524 -18.386  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       4.161  12.657 -20.733  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       5.916  12.502 -20.680  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.777  11.107 -22.489  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       5.308   9.456 -22.302  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.097  10.339 -16.473  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.269   9.854 -15.108  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.813  10.956 -14.204  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.665  11.745 -14.612  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.213   8.650 -15.086  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.537   8.156 -13.686  1.00  0.00           C  
ATOM    123  CD  GLU A  11       6.199   6.791 -13.688  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       7.239   6.638 -14.361  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       5.676   5.877 -13.017  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.268   9.730 -17.221  1.00  0.00           H  
ATOM    127  HA  GLU A  11       3.302   9.548 -14.740  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       4.756   7.839 -15.635  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       6.138   8.924 -15.571  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.204   8.862 -13.215  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.620   8.094 -13.119  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.313  11.004 -12.973  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.749  12.008 -12.010  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.268  12.145 -12.009  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.801  13.245 -12.143  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.248  11.656 -10.618  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.636  10.348 -12.707  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.312  12.955 -12.294  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       3.362  12.234 -10.398  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       4.011  10.603 -10.576  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       5.014  11.882  -9.892  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.959  11.019 -11.857  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.410  11.036 -11.841  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.987  10.180 -10.732  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.513   9.096 -10.985  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.479  10.171 -11.755  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.774  10.672 -12.790  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.745  12.054 -11.705  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.891  10.666  -9.499  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.407   9.937  -8.347  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.323   9.734  -7.294  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.247  10.476  -6.316  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.596  10.673  -7.747  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.460  11.536  -9.361  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.748   8.971  -8.689  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.475  10.737  -6.676  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.504  10.135  -7.976  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.652  11.667  -8.164  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.483   8.724  -7.503  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.413   8.443  -6.564  1.00  0.00           C  
ATOM    161  C   GLY A  15       6.931   8.104  -5.180  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.309   6.963  -4.914  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.591   8.166  -8.301  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.772   9.309  -6.495  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       5.836   7.608  -6.934  1.00  0.00           H  
ATOM    166  N   ASP A  16       6.950   9.096  -4.298  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.425   8.898  -2.934  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.382   9.359  -1.921  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.695  10.084  -0.976  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.737   9.654  -2.713  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.686   9.522  -3.888  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.109   8.385  -4.185  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.004  10.556  -4.511  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.635   9.984  -4.570  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.602   7.842  -2.794  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.520  10.702  -2.565  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.226   9.264  -1.833  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.139   8.935  -2.125  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.048   9.305  -1.231  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.321   8.067  -0.718  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.048   7.135  -1.475  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.062  10.227  -1.952  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.680  11.344  -2.793  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.618  12.022  -3.644  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.378  12.360  -1.900  1.00  0.00           C  
ATOM    186  H   LEU A  17       4.950   8.360  -2.895  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.473   9.833  -0.390  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.457   9.618  -2.605  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.432  10.685  -1.203  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.419  10.919  -3.458  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.885  13.056  -3.799  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       1.664  11.968  -3.140  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.548  11.521  -4.599  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.924  13.062  -2.513  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.065  11.848  -1.241  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       3.642  12.890  -1.314  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.008   8.064   0.574  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.311   6.941   1.190  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.364   6.276   0.194  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.517   6.935  -0.407  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.528   7.411   2.418  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.773   6.061   3.380  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.252   8.836   1.127  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.051   6.220   1.500  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.195   7.949   3.076  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.736   8.072   2.099  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.516   4.967   0.026  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.674   4.212  -0.894  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.630   3.790  -0.225  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.318   2.886  -0.699  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.422   2.993  -1.413  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.209   4.497   0.534  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.446   4.849  -1.736  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.835   3.213  -2.387  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.220   2.742  -0.731  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.739   2.159  -1.492  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.963   4.450   0.878  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.185   4.143   1.614  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.103   5.360   1.677  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.298   5.265   1.396  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.848   3.671   3.029  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.678   2.162   3.210  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.920   1.860   4.494  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.033   1.469   3.213  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.375   5.161   1.208  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.696   3.349   1.090  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.924   4.145   3.324  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.643   3.996   3.684  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.102   1.769   2.383  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.467   0.883   4.423  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.605   1.881   5.329  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.151   2.605   4.641  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.159   0.930   4.140  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.085   0.777   2.384  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.815   2.208   3.116  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.536   6.504   2.046  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.301   7.741   2.145  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.028   8.646   0.947  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.953   9.161   0.321  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.958   8.475   3.442  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.197   8.908   3.608  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.578   6.516   2.258  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.349   7.483   2.153  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.527   9.392   3.489  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.224   7.850   4.282  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.749   8.836   0.635  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.377   9.679  -0.486  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.749  10.986  -0.045  1.00  0.00           C  
ATOM    249  O   GLY A  22      -1.056  12.045  -0.592  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.054   8.400   1.170  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.672   9.145  -1.106  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.261   9.896  -1.068  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.131  10.913   0.949  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.800  12.101   1.465  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.315  11.971   1.337  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.829  10.917   0.961  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.419  12.334   2.928  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.037  12.722   3.124  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.299  14.182   2.810  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.347  14.986   2.888  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.456  14.520   2.486  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.334  10.040   1.345  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.473  12.947   0.879  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.607  11.428   3.485  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.037  13.125   3.327  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.649  12.115   2.473  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.311  12.535   4.152  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.025  13.050   1.652  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.481  13.057   1.573  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.082  12.027   2.525  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.529  11.755   3.591  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.024  14.448   1.899  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.319  14.762   1.215  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.397  15.501   0.054  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.592  14.433   1.536  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.662  15.612  -0.311  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.408  14.973   0.572  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.558  13.860   1.945  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.760  12.799   0.562  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.301  15.190   1.595  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.184  14.524   2.965  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.638  15.885  -0.432  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.909  13.853   2.392  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.025  16.136  -1.182  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.216  11.457   2.132  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.892  10.456   2.950  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.226  10.985   3.467  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.881  11.795   2.810  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.117   9.176   2.143  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.899   8.268   1.971  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.167   7.210   0.912  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.527   7.618   3.295  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.609  11.714   1.273  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.256  10.233   3.794  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.458   9.461   1.160  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.890   8.605   2.639  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.058   8.863   1.642  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.227   7.015   0.859  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.817   7.563  -0.046  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.646   6.300   1.173  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.216   6.598   3.121  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.717   8.168   3.752  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.383   7.625   3.953  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.623  10.521   4.647  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.879  10.949   5.252  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.947   9.868   5.111  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.709   8.817   4.516  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.669  11.283   6.730  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.714  12.220   7.293  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.901  13.488   6.755  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.515  11.838   8.362  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.854  14.347   7.265  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.470  12.691   8.880  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.636  13.945   8.328  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.587  14.797   8.840  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.059   9.878   5.123  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.211  11.837   4.736  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.705  11.751   6.853  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.697  10.370   7.306  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.287  13.800   5.923  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.383  10.855   8.791  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.985  15.329   6.834  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.083  12.376   9.711  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.156  15.497   9.336  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.127  10.136   5.663  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.232   9.187   5.601  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.078   8.094   6.652  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.120   6.904   6.337  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.587   9.891   5.803  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.725   8.882   5.761  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.786  10.974   4.754  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.256  10.991   6.124  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.229   8.734   4.621  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.586  10.358   6.777  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.790   8.374   6.712  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.539   8.161   4.978  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.654   9.396   5.564  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.034  10.517   3.808  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.875  11.546   4.649  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.589  11.629   5.059  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.900   8.505   7.903  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.738   7.560   9.003  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.265   7.248   9.241  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.863   6.914  10.355  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.365   8.122  10.280  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.884   8.299  10.262  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.254   9.684   9.753  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.465   8.065  11.648  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.876   9.466   8.092  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.248   6.647   8.733  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.922   9.089  10.468  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      13.119   7.452  11.091  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.316   7.571   9.589  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.836   9.829   8.768  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.329   9.774   9.705  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.860  10.431  10.426  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.045   8.781  12.339  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.538   8.185  11.614  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.224   7.065  11.976  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.464   7.356   8.185  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.035   7.084   8.280  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.567   6.220   7.112  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.712   5.349   7.274  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.244   8.394   8.309  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.670   9.337   9.421  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.694  10.480   9.621  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.471  10.229   9.588  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.153  11.626   9.811  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.843   7.626   7.323  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.859   6.548   9.200  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.376   8.900   7.364  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.197   8.164   8.441  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.739   8.779  10.342  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.638   9.748   9.176  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.133   6.469   5.935  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.773   5.717   4.740  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.094   4.235   4.913  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.192   3.873   5.339  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.512   6.271   3.521  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.993   5.929   3.499  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.692   6.554   2.302  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.114   6.226   2.266  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.844   6.243   1.156  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.288   6.570  -0.003  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.133   5.932   1.203  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.808   7.177   5.870  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.710   5.827   4.586  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.060   5.869   2.626  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.413   7.346   3.513  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.452   6.300   4.404  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.104   4.856   3.450  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.225   6.190   1.399  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.580   7.627   2.357  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.545   5.982   3.110  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.317   6.806  -0.041  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.840   6.583  -0.837  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.556   5.685   2.075  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.682   5.945   0.368  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.131   3.383   4.581  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.310   1.941   4.700  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.482   1.298   3.327  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.506   1.071   2.611  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.116   1.316   5.422  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.210   1.255   6.947  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.955   2.626   7.553  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.228   0.234   7.502  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.278   3.732   4.247  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.204   1.765   5.280  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.238   1.891   5.168  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       7.000   0.305   5.056  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.208   0.947   7.227  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.932   3.367   6.769  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.745   2.864   8.250  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.008   2.620   8.072  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.153   0.352   8.573  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.578  -0.763   7.274  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.258   0.386   7.053  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.727   1.006   2.967  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.026   0.388   1.680  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.498  -1.042   1.628  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.100  -1.958   2.187  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.534   0.397   1.425  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.510  -0.369   2.740  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.463   1.211   3.581  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.536   0.968   0.913  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.740  -0.138   0.510  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.867   1.419   1.319  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.673  -0.737   2.224  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.367  -1.225   0.954  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.756  -2.543   0.829  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.474  -2.882  -0.630  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.521  -2.377  -1.222  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.442  -2.631   1.628  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.822  -4.013   1.486  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.686  -2.295   3.092  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.933  -0.455   0.531  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.447  -3.270   1.231  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.750  -1.907   1.225  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.113  -4.172   2.285  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.317  -4.085   0.534  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.598  -4.763   1.540  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.316  -1.302   3.299  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.169  -3.009   3.717  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.745  -2.336   3.300  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.310  -3.740  -1.205  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.151  -4.147  -2.596  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.233  -2.942  -3.528  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.554  -2.889  -4.553  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.813  -4.865  -2.789  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.902  -6.346  -2.475  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.364  -7.140  -3.295  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.458  -6.726  -1.283  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.052  -4.109  -0.681  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.953  -4.829  -2.836  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.076  -4.422  -2.136  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.495  -4.752  -3.815  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.103  -6.038  -0.680  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.504  -7.677  -1.053  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.070  -1.975  -3.164  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.226  -0.784  -3.978  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.292   0.333  -3.557  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.639   1.511  -3.650  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.585  -2.072  -2.336  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.245  -0.437  -3.897  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.023  -1.037  -5.009  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.102  -0.036  -3.094  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.114   0.944  -2.657  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.362   1.359  -1.210  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.628   0.519  -0.350  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.702   0.375  -2.801  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.357  -0.022  -4.204  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.673   0.747  -5.303  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.720  -1.116  -4.682  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.245   0.144  -6.398  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.663  -0.989  -6.048  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.883  -0.990  -3.044  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.208   1.814  -3.289  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.608  -0.501  -2.176  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.986   1.119  -2.481  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.141   1.608  -5.284  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.329  -1.938  -4.099  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.352   0.514  -7.407  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.275   2.659  -0.949  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.492   3.185   0.394  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.163   3.460   1.092  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.160   3.760   0.445  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.324   4.468   0.333  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.674   4.277  -0.296  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.817   4.274  -1.674  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.801   4.101   0.491  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.058   4.099  -2.257  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.045   3.926  -0.086  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.174   3.924  -1.461  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.059   3.279  -1.677  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.034   2.441   0.957  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.791   5.207  -0.245  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.473   4.839   1.336  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.944   4.411  -2.298  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.702   4.101   1.566  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.155   4.098  -3.332  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.916   3.789   0.538  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.144   3.788  -1.914  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.165   3.354   2.416  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.960   3.589   3.204  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.306   4.198   4.559  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.458   4.164   4.992  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.190   2.282   3.401  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.932   1.540   2.121  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.955   0.863   1.478  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.665   1.520   1.560  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.720   0.178   0.300  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.424   0.837   0.383  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.453   0.167  -0.249  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.996   3.111   2.876  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.339   4.284   2.658  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.758   1.633   4.051  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.237   2.499   3.858  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.948   0.872   1.906  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.859   2.044   2.052  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.528  -0.344  -0.191  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.432   0.830  -0.044  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.267  -0.368  -1.168  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.300   4.757   5.225  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.497   5.374   6.532  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.593   4.313   7.624  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.150   3.179   7.442  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.352   6.339   6.841  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.523   7.690   6.217  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.463   8.521   5.921  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.639   8.354   5.835  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.920   9.638   5.382  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.237   9.561   5.318  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.404   4.753   4.828  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.424   5.926   6.501  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.427   5.919   6.474  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.282   6.473   7.911  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.657   8.000   5.919  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.320  10.471   5.049  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.820  10.217   4.883  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.174   4.690   8.759  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.330   3.771   9.879  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.019   3.620  10.645  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.905   2.785  11.543  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.429   4.263  10.822  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.811   3.733  10.475  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.800   3.974  11.605  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.699   2.958  12.648  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.851   3.215  13.942  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.109   4.450  14.350  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.744   2.236  14.832  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.507   5.608   8.844  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.613   2.808   9.482  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.463   5.342  10.784  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.190   3.953  11.828  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.743   2.670  10.292  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.165   4.231   9.585  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.800   3.961  11.198  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.601   4.943  12.038  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.508   2.038  12.369  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.189   5.189  13.682  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.222   4.641  15.326  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.549   1.304  14.528  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.858   2.430  15.805  1.00  0.00           H  
ATOM    564  N   SER A  41       2.032   4.435  10.285  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.730   4.395  10.941  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.320   3.772  10.027  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.104   2.922  10.451  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.297   5.805  11.347  1.00  0.00           C  
ATOM    569  OG  SER A  41      -1.070   5.832  11.717  1.00  0.00           O  
ATOM    570  H   SER A  41       2.184   5.079   9.562  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.824   3.787  11.829  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.891   6.134  12.186  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.446   6.478  10.514  1.00  0.00           H  
ATOM    574  HG  SER A  41      -1.329   6.733  11.924  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.330   4.200   8.769  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.283   3.686   7.793  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.103   2.184   7.596  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.075   1.427   7.586  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.117   4.410   6.456  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.707   6.134   6.465  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.320   4.880   8.490  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.277   3.870   8.171  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.069   4.424   6.191  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.668   3.877   5.695  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.146   1.758   7.441  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.454   0.347   7.244  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.143  -0.502   8.362  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.530  -0.819   9.342  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.969   0.137   7.183  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.375  -1.069   6.386  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.812  -2.308   6.643  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.322  -0.964   5.379  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.184  -3.421   5.912  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.697  -2.072   4.644  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.128  -3.302   4.911  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.878   2.410   7.459  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.019   0.041   6.305  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.427   1.003   6.729  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.349   0.017   8.186  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.073  -2.402   7.427  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.768  -0.003   5.169  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.737  -4.381   6.124  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.436  -1.977   3.862  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.419  -4.170   4.338  1.00  0.00           H  
TER     605      PHE A  43
ENDMDL
END
